N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
					Chemical Structure Depiction of
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
			N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 1687-0205 | 
| Compound Name: | N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]butanamide | 
| Molecular Weight: | 281.76 | 
| Molecular Formula: | C12 H12 Cl N3 O S | 
| Smiles: | CCCC(Nc1nnc(c2ccccc2[Cl])s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.506 | 
| logD: | 3.5037 | 
| logSw: | -3.8647 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 46.661 | 
| InChI Key: | GNNWLAMMDAUJCY-UHFFFAOYSA-N | 
 
				 
				