Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YT3IDN1WR0

Structure

InChI Key DFNZCGDKDPIQQY-UHFFFAOYSA-N
Smiles CSc1nsc(Sc2[nH]c3c(Cl)c(Cl)cc(Cl)c3n2)n1
InChI
InChI=1S/C10H5Cl3N4S3/c1-18-9-16-10(20-17-9)19-8-14-6-4(12)2-3(11)5(13)7(6)15-8/h2H,1H3,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H5Cl3N4S3
Molecular Weight 381.87
AlogP 5.25
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 54.46
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 54340-66-8
NORMAN SUSDAT
FDA SRS YT3IDN1WR0