Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 677AYV0R9N
EPA CompTox DTXSID8046163

Structure

InChI Key ATMWYLVZVAXVDZ-UHFFFAOYSA-N
Smiles CCNC(=O)NCc1cccc(Cl)c1
InChI
InChI=1S/C10H13ClN2O/c1-2-12-10(14)13-7-8-4-3-5-9(11)6-8/h3-6H,2,7H2,1H3,(H2,12,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13Cl1N2O1
Molecular Weight 212.07
AlogP 2.36
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 44.62
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 71475-35-9
NORMAN SUSDAT
FDA SRS 677AYV0R9N