1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N'-tetraethyl-1-phenyl-lambda~5~-phosphanediamine
Chemical Structure Depiction of
1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N'-tetraethyl-1-phenyl-lambda~5~-phosphanediamine
1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N'-tetraethyl-1-phenyl-lambda~5~-phosphanediamine
Compound characteristics
| Compound ID: | 8011-6623 |
| Compound Name: | 1-[3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-N,N,N',N'-tetraethyl-1-phenyl-lambda~5~-phosphanediamine |
| Molecular Weight: | 428.54 |
| Molecular Formula: | C21 H29 N6 P S |
| Smiles: | CCN(CC)P(c1ccccc1)(=N/N=N/c1nc2ccccc2s1)N(CC)CC |
| Stereo: | ACHIRAL |
| logP: | 6.0192 |
| logD: | 5.5231 |
| logSw: | -5.8193 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.166 |
| InChI Key: | ODKIOWSXMWVSQZ-UHFFFAOYSA-N |