Synonyms
Molecule Category Free-form
UNII 99W8X078CA
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 KAATUXNTWXVJKI-UHFFFAOYSA-N
Smiles CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#N)c2cccc(Oc3ccccc3)c2
InChI
InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H19Cl2NO3
Molecular Weight 416.3
AlogP 5.3
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 59.32
Heavy Atoms 28.0

Cross References

Resources Reference
ChEMBL CHEMBL373204
FDA SRS 99W8X078CA
PubChem 2912
SureChEMBL SCHEMBL21972