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 |