Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID90226252

Structure

InChI Key ZGSAFMIRVLOISC-UHFFFAOYSA-N
Smiles N#CCC=1C(F)=CC=CC1Cl
InChI
InChI=1/C8H5ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5ClFN
Molecular Weight 169.01
AlogP 2.55
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 75279-55-9
NORMAN SUSDAT
PubChem 123575