3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(pyridin-4-yl)methyl]benzamide
3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
Compound ID: | V006-9212 |
Compound Name: | 3-({2-(3-chlorophenyl)-3-oxo-5-[4-(propan-2-yl)phenoxy]-2,3-dihydropyridazin-4-yl}amino)-N-[(pyridin-4-yl)methyl]benzamide |
Molecular Weight: | 566.06 |
Molecular Formula: | C32 H28 Cl N5 O3 |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccncc1)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.8636 |
logD: | 5.8332 |
logSw: | -6.2411 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.158 |
InChI Key: | DRJVYEXPOSTYSM-UHFFFAOYSA-N |