2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-6121 |
| Compound Name: | 2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 311.2 |
| Molecular Formula: | C12 H11 Br N2 O S |
| Smiles: | Cc1csc(NC(Cc2ccc(cc2)[Br])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3027 |
| logD: | 3.2726 |
| logSw: | -3.4603 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.969 |
| InChI Key: | TXCDPUXCOCLPFI-UHFFFAOYSA-N |