N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide
Compound characteristics
| Compound ID: | 4112-1768 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-methylphenoxy)butanamide |
| Molecular Weight: | 431.35 |
| Molecular Formula: | C20 H19 Br N2 O2 S |
| Smiles: | Cc1ccccc1OCCCC(Nc1nc(cs1)c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0546 |
| logD: | 6.0545 |
| logSw: | -5.4894 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.395 |
| InChI Key: | YYBMCJSRBMVWDQ-UHFFFAOYSA-N |