Synonyms
Molecule Category Free-form
UNII 148S6Z78H6
EPA CompTox DTXSID8022327
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 GPZYYYGYCRFPBU-UHFFFAOYSA-N
Smiles Oc1ccc2OC(=CC(=O)c2c1)c3ccccc3
InChI
InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H10O3
Molecular Weight 238.24
AlogP 2.89
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 6665-83-4
ChEMBL CHEMBL138649
FDA SRS 148S6Z78H6
PubChem 72279
SureChEMBL SCHEMBL676594
ZINC ZINC00057677