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

Structure

InChI Key ALPHMTFVUKDBGJ-UHFFFAOYSA-N
Smiles CC(=O)Nc1ccc(F)c(Cl)c1
InChI
InChI=1S/C8H7ClFNO/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,1H3,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl1F1N1O1
Molecular Weight 187.02
AlogP 3.09
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.59
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 399-35-9
NORMAN SUSDAT