3-(cyclododecylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(cyclododecylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(cyclododecylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 8012-2458 |
Compound Name: | 3-(cyclododecylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 348.51 |
Molecular Formula: | C19 H28 N2 O2 S |
Smiles: | C1CCCCCC(CCCCC1)NC1c2ccccc2S(N=1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3017 |
logD: | 5.3017 |
logSw: | -5.5349 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.223 |
InChI Key: | CKQBMTMTQYXULD-UHFFFAOYSA-N |