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

Structure

InChI Key DLDIEAJVIRFDHY-UHFFFAOYSA-N
Smiles Cl.NC(C(=O)Cl)C1=CCC=CC1
InChI
InChI=1/C8H10ClNO.ClH/c9-8(11)7(10)6-4-2-1-3-5-6;/h1-2,5,7H,3-4,10H2;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11Cl2NO
Molecular Weight 207.02
AlogP 1.78
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 43.09
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 51013-53-7
NORMAN SUSDAT