2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
					Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
			2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V011-8569 | 
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide | 
| Molecular Weight: | 491.05 | 
| Molecular Formula: | C24 H31 Cl N4 O3 S | 
| Smiles: | C1CCC(CC1)NC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 5.2474 | 
| logD: | 5.2474 | 
| logSw: | -5.7497 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 77.091 | 
| InChI Key: | YFOJNKPJXLSBQS-UHFFFAOYSA-N | 
 
				 
				