N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
					Chemical Structure Depiction of
N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
			N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0247 | 
| Compound Name: | N-(4-fluorophenyl)-5-[(4-{[(2-methylphenyl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide | 
| Molecular Weight: | 476.53 | 
| Molecular Formula: | C25 H21 F N4 O3 S | 
| Smiles: | Cc1ccccc1CNC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(cc2)F)=O)s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.6935 | 
| logD: | 4.6908 | 
| logSw: | -4.358 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 78.97 | 
| InChI Key: | UROBRYFBTKAWRA-UHFFFAOYSA-N | 
 
				 
				