3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8004-8016 |
| Compound Name: | 3-(bis{2-[(prop-2-en-1-yl)oxy]ethyl}amino)-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 395.43 |
| Molecular Formula: | C17 H21 N3 O6 S |
| Smiles: | C=CCOCCN(CCOCC=C)C1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1165 |
| logD: | 2.1165 |
| logSw: | -2.8933 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 92.846 |
| InChI Key: | FLBDQVJGFWGVPP-UHFFFAOYSA-N |