3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 8005-1883 |
Compound Name: | 3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 350.43 |
Molecular Formula: | C17 H22 N2 O4 S |
Smiles: | C=CCOCCN(CCOCC=C)C1c2ccccc2S(N=1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9072 |
logD: | 1.9072 |
logSw: | -2.6161 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 59.464 |
InChI Key: | KQPZAASXLBRXHR-UHFFFAOYSA-N |