Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H9QU868NP8
EPA CompTox DTXSID10173592

Structure

InChI Key TXJKATOSKLUITR-UHFFFAOYSA-N
Smiles O=C(Cl)C1=NC=CN=C1
InChI
InChI=1/C5H3ClN2O/c6-5(9)4-3-7-1-2-8-4/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H3ClN2O
Molecular Weight 141.99
AlogP 0.86
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 42.85
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 19847-10-0
NORMAN SUSDAT
FDA SRS H9QU868NP8
PubChem 88279