Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B4E8TP2MLS
EPA CompTox DTXSID20174111

Structure

InChI Key AAOSLLBWWRKJIR-UHFFFAOYSA-N
Smiles ClCC(=O)N1CCCC1
InChI
InChI=1S/C6H10ClNO/c7-5-6(9)8-3-1-2-4-8/h1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10Cl1N1O1
Molecular Weight 147.05
AlogP 0.85
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.31
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 20266-00-6
NORMAN SUSDAT
FDA SRS B4E8TP2MLS
PubChem 88440
ChemSpider 79792.0