Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6QO0F8648P
EPA CompTox DTXSID60229492

Structure

InChI Key ZHNUMLOCJMCLIT-UHFFFAOYSA-N
Smiles FC1=CC=C(C=C1)NC(=S)NC=2C=C(Cl)C=C(Cl)C2
InChI
InChI=1/C13H9Cl2FN2S/c14-8-5-9(15)7-12(6-8)18-13(19)17-11-3-1-10(16)2-4-11/h1-7H,(H2,17,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H9Cl2FN2S
Molecular Weight 313.98
AlogP 5.16
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 24.39
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 790-69-2
NORMAN SUSDAT
FDA SRS 6QO0F8648P