2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
					Chemical Structure Depiction of
2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
			2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-2653 | 
| Compound Name: | 2-(3-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | 
| Molecular Weight: | 342.21 | 
| Molecular Formula: | C12 H12 Br N3 O2 S | 
| Smiles: | CC(C(Nc1nnc(C)s1)=O)Oc1cccc(c1)[Br] | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.9594 | 
| logD: | 2.8473 | 
| logSw: | -3.3534 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 53.47 | 
| InChI Key: | RJVZJFKIJBHQJQ-ZETCQYMHSA-N | 
 
				 
				