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 JRLUQGSODQQBFK-UHFFFAOYSA-N
Smiles O=C(Nc1nc2ccccc2s1)Oc3ccccc3
InChI
InChI=1S/C14H10N2O2S/c17-14(18-10-6-2-1-3-7-10)16-13-15-11-8-4-5-9-12(11)19-13/h1-9H,(H,15,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10N2O2S
Molecular Weight 270.31
AlogP 3.8
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 79.46
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL2297716
PubChem 13101074
SureChEMBL SCHEMBL1944598
ZINC ZINC12505266