Free Chemical Databases
-
[Synonyms]
NSC216246
[Structure]
[ Properties Computed from Structure]
Molecular Weight 326.278643 [g/mol] Molecular Formula C17H11FN2O4 XLogP 4.3 H-Bond Donor 1 H-Bond Acceptor 5 Rotatable Bond Count 3 Tautomer Count 2 Exact Mass 326.070285 MonoIsotopic Mass 326.070285 Topological Polar Surface Area 81.5 Heavy Atom Count 24 Formal Charge 0 Complexity 470 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: naphthalen-2-yl N-(2-fluoro-5-nitrophenyl)carbamate
Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F
InChI: InChI=1/C17H11FN2O4/c18-15-8-6-13(20(22)23)10-16(15)19-17(21)24-14-7-5-
11-3-1-2-4-12(11)9-14/h1-10H,(H,19,21)/f/h19H
Other Chemicals
- Cyclohexane, 1-(cyclohexylmethyl)-2-methyl-, trans-,1-(CYCLOHEXYLMETHYL)-2-METHYLCYCLOHEXANE (TRA*),54823-94-8
- IUPAC Name: 2-[3-(bis(2-hydroxyethyl)amino)propyl-octadecylamino]ethanol,Canonical SMILES: CCCCCCCCCCCCCCCCCCN
- beta-Heptoyloxy-beta-phenylethyl dimethylamine,LS-74386,HEPTANOIC ACID, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTE
- BRN 2888250,LS-20454,N-(5-Bromo-3-adamantylmethylcarbonyl)anthranilic acid,ANTHRANILIC ACID, N-(5-BROMO-3-ADAM
- LS-36284,2-Butoxy-3-methoxybenzoic acid 2-morpholinoethyl ester hydrochloride,BENZOIC ACID, 2-BUTOXY-3-METHOXY
- IUPAC Name: 2-[4-(acridin-9-ylamino)phenoxy]butanoic acid,Canonical SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)NC2=C3C=C
- IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoate; 2-hydroxyethylazanium,Canonical SMILES: CC(C)(C(=O)[O-])OC
- (+)-1,2-Diphenylethylamine hydrochloride,(-)-1,2-Diphenylethylamine hydrochloride,LS-68205,LS-68206,ETHYLAMINE
- IUPAC Name: (3S,9S,10R,13R,17R)-17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,,4,9,11,12,14,15,16,17-deca
- IUPAC Name: 2-[2-hydroxy-3-(phenoxymethoxy)propyl]guanidine,Canonical SMILES: C1=CC=C(C=C1)OCOCC(CN=C(N)N)O,In
- IUPAC Name: 2-[[4-[2-(diethyl-methylazaniumyl)ethoxyiminomethyl]phenyl],methylideneamino]oxyethyl-diethyl-meth
- Atetra P,adenosine tetraphosphate,Adenosine 5'-tetraphosphate ,CHEBI:18334,BRN 0075879,LS-15170,ADENOSINE
- BRN 1548658,8-Quinolinol, 7-nitro-, p-bromobenzoate,LS-36237,p-Bromobenzoic acid, 7-nitro-8-quinolyl ester,5-2
- Finaven,Yeh-Yan-Ku,AVENGE,Caswell No. 363A,Difenzoquat metilsulfate,DIFENZOQUAT ,Difenzoquat methyl sulfate,Di
- Divinylenimine,1H-Pyrrole,Imidole,Azole,PYRROLE,Monopyrrole,Pyrrol,Divinyleneimine,Parzate,polypyrrole ,
- Cyclohexylpiperidine,N-Cyclohexylpiperidine,1-Cyclohexylpiperidine,1-Piperidinocyclohexane,PIPERIDINE, 1-CYCLO
- 2-Diethylaminoethanol carbanilate,Ethanol, 2-diethylamino-, carbanilate,BRN 2807628,Carbanilic acid, 2-diethyl
- LS-95823,trans-1,2,3,4-Tetrahydro-N,N-dimethyl-4-phenyl-1-naphthylamine hydrochloride,1-NAPHTHYLAMINE, 1,2,3,4
- TL-1464,LS-18301,Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-heptyl)phenyl)trimethyl-, iodide,Carbamic acid, di
- BRN 2710787,LS-75209,2-(3-(N-Butylacetamido)-2,4,6-triiodophenoxy)hexanoic acid,HEXANOIC ACID, 2-(3-(N-BUTYLAC
- 3,5-DICHLOROPHENOL ,Phenol, 3,5-dichloro-,CCRIS 5905,D70600_ALDRICH,HSDB 4265,442378_SUPELCO,46070_RIEDEL,EINE
- 2-Hexyne-1,6-bis(triethylammonium iodide),(2-Hexynylene)bis(triethylammonium) diiodide,LS-18178,AMMONIUM, (2-H
- IUPAC Name: 1-(2,3,6-trimethylphenyl)but-2-en-1-one,Canonical SMILES: CC=CC(=O)C1=C(C=CC(=C1C)C)C,InChI: InChI
- 2-Naphthylformamide,N-(2-Naphthyl)formamide,Formamide, N-2-naphthalenyl-,593575_ALDRICH,NSC47215,NSC 47215,442
- EINECS 223-721-4,4-Bromo-2'-(diethylamino)-3,5-dihydroxybenzylanilide,4036-89-9,
- IUPAC Name: dichloro-(3-chloropropyl)silane,Canonical SMILES: C(C[SiH](Cl)Cl)CCl,InChI: InChI=1/C3H7Cl3Si/c4-2
- Dichlorodimethylhexane,2,5-Dichloro-2,5-dimethylhexane,Hexane, 2,5-dichloro-2,5-dimethyl-,2,5-dichloro-2,5-dim
- TimTec1_000992,Ethyl N-(3,4-dichlorophenyl)carbamate,NSC204606,ZINC00122374,NSC 204606,Carbanilic acid, 3,4-di
- BRN 1597627,LS-153973,3-(Bis(2-chloroethyl)amino)-N-(2-thiazolyl)-p-toluamide,p-Toluamide, 3-(bis(2-chloroethy
- 2,4-O-Furfurylideneglucitol,2,4-Monofurfurylidenesorbitol,NCIOpen2_002426,NSC60746,NSC 60746,AIDS125076,2,4-O-