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 QZLINQZBUKTXIZ-BQYQJAHWSA-N
Smiles [O-][N+](=O)c1ccc(cc1)C(=O)\C=C\c2cccs2
InChI
InChI=1S/C13H9NO3S/c15-13(8-7-12-2-1-9-18-12)10-3-5-11(6-4-10)14(16)17/h1-9H/b8-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H9NO3S
Molecular Weight 259.28
AlogP 3.55
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 91.13
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL1288971
PubChem 5377530
SureChEMBL SCHEMBL5308295
ZINC ZINC04713032