Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4RXU8P4SDS
EPA CompTox DTXSID90177033

Structure

InChI Key MYHOHFDYWMPGJY-UHFFFAOYSA-N
Smiles O=C(Cl)C=1C(F)=C(F)C(F)=C(F)C1F
InChI
InChI=1/C7ClF5O/c8-7(14)1-2(9)4(11)6(13)5(12)3(1)10

Physicochemical Descriptors

Property Name Value
Molecular Formula C7ClF5O
Molecular Weight 229.96
AlogP 2.76
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2251-50-5
NORMAN SUSDAT
FDA SRS 4RXU8P4SDS
PubChem 75256