Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2NW89JAV6W
EPA CompTox DTXSID00146336

Structure

InChI Key WGCJUPJNMGWDAU-UHFFFAOYSA-N
Smiles ClCP(=O)(Oc1ccccc1)Oc1ccccc1
InChI
InChI=1S/C13H12ClO3P/c14-11-18(15,16-12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-10H,11H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H12Cl1O3P1
Molecular Weight 282.02
AlogP 4.53
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 35.53
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 10419-85-9
NORMAN SUSDAT
FDA SRS 2NW89JAV6W
PubChem 82617
ChemSpider 74556.0