6-[4-(4-bromophenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]hexan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
6-[4-(4-bromophenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]hexan-1-ol--hydrogen bromide (1/1)
6-[4-(4-bromophenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]hexan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-6384 |
| Compound Name: | 6-[4-(4-bromophenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazol-3(2H)-yl]hexan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 580.3 |
| Molecular Formula: | C22 H22 Br F3 N2 O S |
| Salt: | HBr |
| Smiles: | C(CCCO)CCN1C(=CSC/1=N/c1cccc(c1)C(F)(F)F)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.9874 |
| logD: | 6.9873 |
| logSw: | -6.5311 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2086 |
| InChI Key: | LTRPJFNWNOLHJU-MEFGMAGPSA-N |