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 GNOIARBGNCHSDR-UHFFFAOYSA-N
Smiles CN(C)C(=S)Oc1ccc(c(C)c1)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3S/c1-7-6-8(15-10(16)11(2)3)4-5-9(7)12(13)14/h4-6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12N2O3S
Molecular Weight 240.28
AlogP 3.6
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 90.38
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL2288455
PubChem 20434305
SureChEMBL SCHEMBL11078395