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 | 
 
				 
				