5-[(4-fluorophenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
					Chemical Structure Depiction of
5-[(4-fluorophenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
			5-[(4-fluorophenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F913-1242 | 
| Compound Name: | 5-[(4-fluorophenoxy)methyl]-N-(4-{[2-(morpholin-4-yl)ethyl]carbamoyl}phenyl)-1,3,4-thiadiazole-2-carboxamide | 
| Molecular Weight: | 485.54 | 
| Molecular Formula: | C23 H24 F N5 O4 S | 
| Smiles: | C(CN1CCOCC1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.8779 | 
| logD: | 1.857 | 
| logSw: | -2.5911 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 90.702 | 
| InChI Key: | PENWKTPJMJQLAU-UHFFFAOYSA-N | 
 
				 
				