Molecule Category Free-form
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 FKRUGFAFQIETPJ-UHFFFAOYSA-N
Smiles O=C(Oc1ccc2ccccc2c1)c3cn(nc3c4ccsc4)c5ccccc5
InChI
InChI=1S/C24H16N2O2S/c27-24(28-21-11-10-17-6-4-5-7-18(17)14-21)22-15-26(20-8-2-1-3-9-20)25-23(22)19-12-13-29-16-19/h1-16H

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H16N2O2S
Molecular Weight 396.46
AlogP 6.01
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 72.36
Molecular species NEUTRAL
Aromatic Rings 5.0
Heavy Atoms 29.0

Cross References

Resources Reference
ChEMBL CHEMBL2298327
PubChem 76316839