2-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
2-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G856-2317 |
| Compound Name: | 2-bromo-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 373.27 |
| Molecular Formula: | C17 H13 Br N2 O S |
| Smiles: | Cc1c(c2ccccc2)nc(NC(c2ccccc2[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7365 |
| logD: | 4.6762 |
| logSw: | -4.6059 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.875 |
| InChI Key: | KSISWMXGPJGFRL-UHFFFAOYSA-N |