2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
					Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
			2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C201-1348 | 
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide | 
| Molecular Weight: | 426.97 | 
| Molecular Formula: | C22 H23 Cl N4 O S | 
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1ccc(NCc2ccc(cc2)[Cl])nn1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.2941 | 
| logD: | 5.2941 | 
| logSw: | -6.1509 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 55.022 | 
| InChI Key: | CUFLKJSJDPBMIV-UHFFFAOYSA-N | 
 
				 
				