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 RHYYCQIWPPQUBO-UHFFFAOYSA-N
Smiles O=C1CSC2=NCN(CN12)c3ccccc3
InChI
InChI=1S/C11H11N3OS/c15-10-6-16-11-12-7-13(8-14(10)11)9-4-2-1-3-5-9/h1-5H,6-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11N3OS
Molecular Weight 233.29
AlogP 2.11
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 61.21
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL1543645
PubChem 570559
ZINC ZINC01020857