Molecule Category Free-form
UNII 71W48U40S6
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 KBHFYJIATZJZLP-UHFFFAOYSA-N
Smiles COP(=S)(OC)SCC(=O)N(c1ccc(Cl)cc1)C(C)(C)C
InChI
InChI=1S/C14H21ClNO3PS2/c1-14(2,3)16(12-8-6-11(15)7-9-12)13(17)10-22-20(21,18-4)19-5/h6-9H,10H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H21ClNO3PS2
Molecular Weight 381.88
AlogP 3.73
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 105.97
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Cross References

Resources Reference
ChEMBL CHEMBL2252190
FDA SRS 71W48U40S6
PubChem 76308281