Molecule Category Free-form
UNII N8149Z51V9
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 KCMITHMNVLRGJU-CMDGGOBGSA-N
Smiles C=CCOC(=O)\C=C\c1ccccc1
InChI
InChI=1S/C12H12O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H12O2
Molecular Weight 188.22
AlogP 2.77
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
ChEMBL CHEMBL2268886
FDA SRS N8149Z51V9
PubChem 641423
SureChEMBL SCHEMBL45456
ZINC ZINC01577285