Synonyms
Molecule Category Free-form
UNII D888C394VO
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key WHKUVVPPKQRRBV-UHFFFAOYSA-N
Smiles Cc1cc(Cl)ccc1OCC(=O)O
InChI
InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9ClO3
Molecular Weight 200.62
AlogP 2.45
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL394657
FDA SRS D888C394VO
PubChem 7204
SureChEMBL SCHEMBL117877