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 NVYBHQYUOQGSGE-UHFFFAOYSA-N
Smiles Clc1ccccc1n2cnnc2SCC#C
InChI
InChI=1S/C11H8ClN3S/c1-2-7-16-11-14-13-8-15(11)10-6-4-3-5-9(10)12/h1,3-6,8H,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H8ClN3S
Molecular Weight 249.72
AlogP 3.92
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 56.01
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL2268908
PubChem 76326759