• 
  [Synonyms]
  T5328839
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	354.83336 [g/mol]
  Molecular Formula	C19H19ClN4O
  XLogP	3.3
  H-Bond Donor	0
  H-Bond Acceptor	4
  Rotatable Bond Count	3
  Exact Mass	354.124739
  MonoIsotopic Mass	354.124739
  Topological Polar Surface Area	39.2
  Heavy Atom Count	25
  Formal Charge	0
  Complexity	506
  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-(2-chlorophenyl)piperazin-1-yl]methyl]quinazolin-4-one
  Canonical SMILES: C1CN(CCN1CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl
  InChI: InChI=1/C19H19ClN4O/c20-16-6-2-4-8-18(16)23-11-9-22(10-12-23)14-24-13-
  21-17-7-3-1-5-15(17)19(24)25/h1-8,13H,9-12,14H2