Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5CFY5Y69AM
EPA CompTox DTXSID00166771

Structure

InChI Key ZDHHGGFQZRPUSN-UHFFFAOYSA-N
Smiles Clc1ccc(cc1)C(=O)n2cc(Cc3n[nH]nn3)c4ccccc24
InChI
InChI=1S/C17H12ClN5O/c18-13-7-5-11(6-8-13)17(24)23-10-12(9-16-19-21-22-20-16)14-3-1-2-4-15(14)23/h1-8,10H,9H2,(H,19,20,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H12Cl1N5O1
Molecular Weight 337.07
AlogP 3.09
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 76.46
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 15992-13-9
NORMAN SUSDAT
FDA SRS 5CFY5Y69AM