Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W14Z7581PA
EPA CompTox DTXSID40863575

Structure

InChI Key VOGJJBHRUDVEFM-UHFFFAOYSA-N
Smiles O=C1NC(C(=O)N1SC(Cl)(Cl)Cl)C(CC)CCCC
InChI
InChI=1/C11H17Cl3N2O2S/c1-3-5-6-7(4-2)8-9(17)16(10(18)15-8)19-11(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H17Cl3N2O2S
Molecular Weight 346.01
AlogP 4.3
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 52.9
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 5588-20-5
NORMAN SUSDAT
FDA SRS W14Z7581PA
PubChem 21782