Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VES28A6VJ5
EPA CompTox DTXSID2057942

Structure

InChI Key IUOKJNROJISWRO-UHFFFAOYNA-N
Smiles CC(C)C(C)(NC(=O)C(C)Oc1c(Cl)cc(Cl)cc1)C#N
InChI
InChI=1S/C15H18Cl2N2O2/c1-9(2)15(4,8-18)19-14(20)10(3)21-13-6-5-11(16)7-12(13)17/h5-7,9-10H,1-4H3,(H,19,20)/t10-,15-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18Cl2N2O2
Molecular Weight 328.07
AlogP 4.66
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 65.61
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 115852-48-7
NORMAN SUSDAT
FDA SRS VES28A6VJ5
ChemSpider 9437670.0