2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y200-0897 |
| Compound Name: | 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 359.24 |
| Molecular Formula: | C16 H11 Br N2 O S |
| Smiles: | c1ccc(cc1)c1csc(NC(c2ccccc2[Br])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.8425 |
| logD: | 4.8371 |
| logSw: | -4.9119 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.104 |
| InChI Key: | BNDSFXWAFVEMQA-UHFFFAOYSA-N |