Molecule Category Free-form
UNII A5UXP3BZU2
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 KQTXUHHOWJUFOZ-UHFFFAOYSA-N
Smiles O=C1OC2=C(C(=O)OC2=C1c3ccccc3)c4ccccc4
InChI
InChI=1S/C18H10O4/c19-17-13(11-7-3-1-4-8-11)15-16(22-17)14(18(20)21-15)12-9-5-2-6-10-12/h1-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H10O4
Molecular Weight 290.27
AlogP 2.82
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL2272213
FDA SRS A5UXP3BZU2
PubChem 72617
ZINC ZINC01667618