1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexamethyl-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''-hexamethyl-lambda~5~-phosphanetriamine
1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexamethyl-lambda~5~-phosphanetriamine
Compound characteristics
| Compound ID: | 8011-6621 |
| Compound Name: | 1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N',N'',N''-hexamethyl-lambda~5~-phosphanetriamine |
| Molecular Weight: | 339.4 |
| Molecular Formula: | C13 H22 N7 P S |
| Smiles: | CN(C)P(=N/N=N/c1nc2ccccc2s1)(N(C)C)N(C)C |
| Stereo: | ACHIRAL |
| logP: | 3.2682 |
| logD: | 2.1749 |
| logSw: | -3.2804 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.848 |
| InChI Key: | QUSDOKRWEQTRBX-UHFFFAOYSA-N |