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 COYJZGAOJHYTMC-HJWRWDBZSA-N
Smiles CS\C(=N/[N+](=O)[O-])\N(C)CC1CCOC1
InChI
InChI=1S/C8H15N3O3S/c1-10(5-7-3-4-14-6-7)8(15-2)9-11(12)13/h7H,3-6H2,1-2H3/b9-8-

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15N3O3S
Molecular Weight 233.29
AlogP 3.01
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 95.94
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2269261
PubChem 76319603