2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexylprop-2-enenitrile
Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexylprop-2-enenitrile
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexylprop-2-enenitrile
Compound characteristics
| Compound ID: | 4088-0114 |
| Compound Name: | 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-cyclohexylprop-2-enenitrile |
| Molecular Weight: | 373.31 |
| Molecular Formula: | C18 H17 Br N2 S |
| Smiles: | C1CCC(CC1)\C=C(/C#N)c1nc(cs1)c1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.4771 |
| logD: | 6.4771 |
| logSw: | -6.2161 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 26.9492 |
| InChI Key: | TWQBFPDQEAEKON-UHFFFAOYSA-N |