Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4E7858311F
EPA CompTox DTXSID6046428

Structure

InChI Key ZRTQSJFIDWNVJW-WYMLVPIESA-N
Smiles Clc1ccccc1C2CSC(/S2)=C(/C#N)n3ccnc3
InChI
InChI=1S/C14H10ClN3S2/c15-11-4-2-1-3-10(11)13-8-19-14(20-13)12(7-16)18-6-5-17-9-18/h1-6,9,13H,8H2/b14-12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10Cl1N3S2
Molecular Weight 319.0
AlogP 4.41
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 2.0
Polar Surface Area 41.61
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 101530-10-3
NORMAN SUSDAT
FDA SRS 4E7858311F