2-{2-[(3-chlorophenyl)imino]-4-(4-cyclohexylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)imino]-4-(4-cyclohexylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
2-{2-[(3-chlorophenyl)imino]-4-(4-cyclohexylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-5183 |
| Compound Name: | 2-{2-[(3-chlorophenyl)imino]-4-(4-cyclohexylphenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 493.89 |
| Molecular Formula: | C23 H25 Cl N2 O S |
| Salt: | HBr |
| Smiles: | C1CCC(CC1)c1ccc(cc1)C1=CSC(=N/c2cccc(c2)[Cl])\N1CCO |
| Stereo: | ACHIRAL |
| logP: | 6.8714 |
| logD: | 6.8714 |
| logSw: | -6.7259 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.1292 |
| InChI Key: | HUCUPAPOPKTXKP-BZZOAKBMSA-N |