Synonyms
Molecule Category Free-form
UNII 20C556MJ76
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 OTAFHZMPRISVEM-UHFFFAOYSA-N
Smiles O=C1C=COc2ccccc12
InChI
InChI=1S/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H6O2
Molecular Weight 146.14
AlogP 1.39
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL13311
FDA SRS 20C556MJ76
PubChem 10286
SureChEMBL SCHEMBL37994