Free Chemical Databases
-
[Synonyms]
124420-59-3
[Structure]
[ Properties Computed from Structure]
Molecular Weight 239.52946 [g/mol] Molecular Formula C8H9Cl3N2 XLogP 2.7 H-Bond Donor 0 H-Bond Acceptor 2 Rotatable Bond Count 2 Exact Mass 237.983131 MonoIsotopic Mass 237.983131 Topological Polar Surface Area 25.8 Heavy Atom Count 13 Formal Charge 0 Complexity 175 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: 3,4-dichloro-6-(1-chloro-2-methylpropan-2-yl)pyridazine
Canonical SMILES: CC(C)(CCl)C1=NN=C(C(=C1)Cl)Cl
InChI: InChI=1/C8H9Cl3N2/c1-8(2,4-9)6-3-5(10)7(11)13-12-6/h3H,4H2,1-2H3
Other Chemicals
- ChemDiv2_001941,MLS000727642,NSC650584,AIDS139922,AIDS-139922,ZINC00032381,NCI60_017582,SMR000306339,ST044564,
- AIDS007461,AIDS-007461,NSC211137,NSC 211137,1,3,5-Triazine-2,4-diamine, 1-[4-(aminomethyl)phenyl]-1,6-dihydro-
- IUPAC Name: N-(2-diethoxyphosphoryl-3-methoxy-3-oxoprop-1-enyl)pyridine-3-,carboximidothioic acid,Canonical SM
- NSC611700,7H-Pyrano[2,3-c]acridin-7-one, 3,12-dihydro-3,3,6,12- tetramethyl-,
- NSC607877
- NSC600034
- NSC241503,79692-14-1,
- NSC669690,AIDS145226,AIDS-145226,NCI60_024351,1-(((Benzyloxy)carbonyl)amino)-2-phenylethyl(phenyl)phosphinic a
- NCI60_001761
- IUPAC Name: 2-hydroxy-3-[(4-methyl-1,3-thiazol-2-yl)iminomethyl]chromen-4-one,Canonical SMILES: CC1=CSC(=N1)N=
- NSC631950,AIDS134308,AIDS-134308,NCI60_010525,3,5-Dihydroxy-2-(11-phenylundecanoyl)-2-cyclohexen-1-one,2-Cyclo
- NSC211770
- IUPAC Name: 4-[[4-[2-[(3,,4-dioxonaphthalen-1-yl)amino]ethyl]-3H-imidazol-2-yl]diazenyl],benzenesulfonamide,Ca
- MLS000706148,NSC652293,AIDS140457,AIDS-140457,ZINC00643674,NCI60_018348,SMR000229775,AP-006/40679673,Dimethyl
- NCI60_029164
- NSC641003,AIDS137219,AIDS-137219,NCI60_013727,3-(6-Chloro-3-hydroxy-2-quinoxalinyl)-N-(3-methoxyphenyl)-2,4-di
- IUPAC Name: 2-(hydroxymethyl)-5-(4-sulfanyltriazolo[5,4-c]pyridin-3-yl)oxolane-3,,4-diol,Canonical SMILES: C1=
- NSC626744,AIDS132569,AIDS-132569,NCI60_008453,3-Methyl-1-nitroso-2,7-diphenyl-1,4-diazepan-5-one,
- IUPAC Name: 2-(N-dimethylamino-C-(2-hydroxyethoxy)carbonimidoyl)propanedinitrile,Canonical SMILES: CN(C)N=C(C(
- NSC696891,NCI60_034515,Malononitrile, [2,3-bis(phenylthio)-3-cyclohexen-1-yl]-, trans-,Propanedinitrile,[2,3-b
- NSC186958
- NSC210416,18469-49-3,
- NSC693592,NCI60_033513,
- NSC629867,AIDS044521,AIDS-044521,NCI60_009715,3-(2,4-Dichloro-phenoxymethyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b
- NCI60_018207
- NSC675963,AIDS147006,AIDS-147006,NCI60_026815,3'-(((2-(Bis(2-(((3'-carboxy-2,2'-dimethoxy[1,1'
- NSC696802,AIDS152463,AIDS-152463,2-Methyl-3-oxo-1-thioxo-1,2,3,5,6,7,8,9,10,11-decahydropyrimido[1,6-a]azonine
- NSC710765,NCI60_038957,
- NSC408149,7509-64-0,
- NSC402459,7470-84-0,