Synonyms
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 YOHKWEFKBJNRBR-UHFFFAOYSA-N
Smiles CC1=Nc2ccccc2C(=O)N1c3ccc(cc3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O3/c1-10-16-14-5-3-2-4-13(14)15(19)17(10)11-6-8-12(9-7-11)18(20)21/h2-9H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H11N3O3
Molecular Weight 281.27
AlogP 2.51
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 78.49
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL580891
PubChem 63708
ZINC ZINC00281731