Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1KEE9757OT
EPA CompTox DTXSID2044892

Structure

InChI Key BHIIGRBMZRSDRI-UHFFFAOYSA-N
Smiles ClP(=O)(Oc1ccccc1)Oc1ccccc1
InChI
InChI=1S/C12H10ClO3P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10Cl1O3P1
Molecular Weight 268.01
AlogP 4.49
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 2524-64-3
NORMAN SUSDAT
FDA SRS 1KEE9757OT
PubChem 75654
ChemSpider 68174.0