Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 13097143QI
EPA CompTox DTXSID4046151

Structure

InChI Key XVUQHFRQHBLHQD-UHFFFAOYSA-N
Smiles OC(=O)Cc1cn(nc1-c1ccc(Cl)cc1)-c1ccccc1
InChI
InChI=1S/C17H13ClN2O2/c18-14-8-6-12(7-9-14)17-13(10-16(21)22)11-20(19-17)15-4-2-1-3-5-15/h1-9,11H,10H2,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H13Cl1N2O2
Molecular Weight 312.07
AlogP 3.82
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 55.12
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 53808-88-1
NORMAN SUSDAT
FDA SRS 13097143QI
PubChem 68706
ChemSpider 61957.0