Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K9HQE85P5L
EPA CompTox DTXSID50883284

Structure

InChI Key IAULHYVZSIFNPB-UHFFFAOYSA-N
Smiles ClC=1C=CC=CC1NCCO
InChI
InChI=1/C8H10ClNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10ClNO
Molecular Weight 171.05
AlogP 1.74
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 32.26
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 94-87-1
NORMAN SUSDAT
FDA SRS K9HQE85P5L
PubChem 66757