N'-(1,3-benzothiazol-2-yl)-P,P-diphenyl-N-(1H-1,2,4-triazol-3-yl)phosphinimidic amide
Chemical Structure Depiction of
N'-(1,3-benzothiazol-2-yl)-P,P-diphenyl-N-(1H-1,2,4-triazol-3-yl)phosphinimidic amide
N'-(1,3-benzothiazol-2-yl)-P,P-diphenyl-N-(1H-1,2,4-triazol-3-yl)phosphinimidic amide
Compound characteristics
| Compound ID: | 8018-1671 |
| Compound Name: | N'-(1,3-benzothiazol-2-yl)-P,P-diphenyl-N-(1H-1,2,4-triazol-3-yl)phosphinimidic amide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C21 H17 N6 P S |
| Smiles: | c1ccc(cc1)P(c1ccccc1)(Nc1nc[nH]n1)=Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1055 |
| logD: | 5.1003 |
| logSw: | -5.4893 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.754 |
| InChI Key: | MJRCLJGLCDKWET-UHFFFAOYSA-N |