Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2Z4E7E087J
EPA CompTox DTXSID201024469

Structure

InChI Key ABVFVJRTKMVJMV-XDHOZWIPSA-N
Smiles Clc1ccc(OCCOC(=C/n2ccnc2)/c3ccc(Cl)cc3Cl)cc1
InChI
InChI=1S/C19H15Cl3N2O2/c20-14-1-4-16(5-2-14)25-9-10-26-19(12-24-8-7-23-13-24)17-6-3-15(21)11-18(17)22/h1-8,11-13H,9-10H2/b19-12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H15Cl3N2O2
Molecular Weight 408.02
AlogP 5.89
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 36.28
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 70161-09-0
NORMAN SUSDAT
FDA SRS 2Z4E7E087J