3-[(4-hydroxybutyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-[(4-hydroxybutyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-[(4-hydroxybutyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | D257-0003 |
Compound Name: | 3-[(4-hydroxybutyl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 254.3 |
Molecular Formula: | C11 H14 N2 O3 S |
Smiles: | C(CCO)CNC1c2ccccc2S(N=1)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0584 |
logD: | -0.0584 |
logSw: | -2.1936 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.935 |
InChI Key: | GFRLOVHISTUQIF-UHFFFAOYSA-N |