{11-oxo-11-[(1,3-thiazol-2-yl)amino]undecyl}(triphenyl)phosphanium--bromide (1/1)
Chemical Structure Depiction of
{11-oxo-11-[(1,3-thiazol-2-yl)amino]undecyl}(triphenyl)phosphanium--bromide (1/1)
{11-oxo-11-[(1,3-thiazol-2-yl)amino]undecyl}(triphenyl)phosphanium--bromide (1/1)
Compound characteristics
| Compound ID: | 8019-4158 |
| Compound Name: | {11-oxo-11-[(1,3-thiazol-2-yl)amino]undecyl}(triphenyl)phosphanium--bromide (1/1) |
| Molecular Weight: | 609.61 |
| Molecular Formula: | C32 H38 N2 O P S |
| Salt: | Br- |
| Smiles: | C(CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)CCCCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.4161 |
| logD: | 8.4151 |
| logSw: | -6.0828 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.051 |
| InChI Key: | INVKBOWRPAQXDO-UHFFFAOYSA-O |