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 PBRISAFILDFQFS-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc2oc(nc2c1)c3ccccc3
InChI
InChI=1S/C13H8N2O3/c16-15(17)10-6-7-12-11(8-10)14-13(18-12)9-4-2-1-3-5-9/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H8N2O3
Molecular Weight 240.21
AlogP 3.18
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 71.84
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL391351
PubChem 759401
SureChEMBL SCHEMBL2243126
ZINC ZINC00225940