3-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8011-6625 |
| Compound Name: | 3-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C19 H34 N7 O2 P S |
| Smiles: | CCN(CC)P(=N/N=N/C1c2ccccc2S(N=1)(=O)=O)(N(CC)CC)N(CC)CC |
| Stereo: | ACHIRAL |
| logP: | 3.2354 |
| logD: | 1.9274 |
| logSw: | -3.6684 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 82.683 |
| InChI Key: | LLWWKZOSAQTNJB-UHFFFAOYSA-N |