N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide
					Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide
			N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V026-6322 | 
| Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-N-cyclohexyl-3-methylbutanamide | 
| Molecular Weight: | 449.01 | 
| Molecular Formula: | C22 H29 Cl N4 O2 S | 
| Salt: | not_available | 
| Smiles: | CC(C)CC(N(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C1CCCCC1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.6251 | 
| logD: | 5.6248 | 
| logSw: | -5.9106 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 61.568 | 
| InChI Key: | UWCHOARJZQPYIL-UHFFFAOYSA-N | 
 
				 
				