1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexaethyl-lambda~5~-phosphanetriamine
Chemical Structure Depiction of
1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexaethyl-lambda~5~-phosphanetriamine
1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexaethyl-lambda~5~-phosphanetriamine
Compound characteristics
| Compound ID: | 8011-6622 |
| Compound Name: | 1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexaethyl-lambda~5~-phosphanetriamine |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C19 H34 N7 P S |
| Smiles: | CCN(CC)P(=N/N=N/c1nc2ccccc2s1)(N(CC)CC)N(CC)CC |
| Stereo: | ACHIRAL |
| logP: | 5.1598 |
| logD: | 3.9558 |
| logSw: | -5.2048 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.751 |
| InChI Key: | LQOCTYKKZOUFJX-UHFFFAOYSA-N |