4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V023-6812 |
| Compound Name: | 4-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 488.97 |
| Molecular Formula: | C27 H25 Cl N4 O3 |
| Smiles: | CC(C)NC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccccc1[Cl])Oc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8739 |
| logD: | 4.8042 |
| logSw: | -5.0869 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.675 |
| InChI Key: | KDRIDOHGUDDNBQ-UHFFFAOYSA-N |