3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)benzamide
					Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)benzamide
			3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V002-6882 | 
| Compound Name: | 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-(2-methoxyethyl)benzamide | 
| Molecular Weight: | 533.03 | 
| Molecular Formula: | C29 H29 Cl N4 O4 | 
| Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCCOC)=O)=O)c1cccc(c1)[Cl] | 
| Stereo: | ACHIRAL | 
| logP: | 5.713 | 
| logD: | 5.6826 | 
| logSw: | -6.2069 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 76.185 | 
| InChI Key: | NAZQHATVFUSLLK-UHFFFAOYSA-N | 
 
				 
				