Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8J854P0344

Structure

InChI Key OVFHHJZHXHZIHT-UHFFFAOYSA-N
Smiles Clc1ccc(N2C(=O)c3ccccc3N=C2n4cncn4)c(Cl)c1
InChI
InChI=1S/C16H9Cl2N5O/c17-10-5-6-14(12(18)7-10)23-15(24)11-3-1-2-4-13(11)21-16(23)22-9-19-8-20-22/h1-9H

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H9Cl2N5O1
Molecular Weight 357.02
AlogP 3.27
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 2.0
Polar Surface Area 65.6
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 103970-75-8
NORMAN SUSDAT
FDA SRS 8J854P0344