4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V023-6787 |
| Compound Name: | 4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 504.97 |
| Molecular Formula: | C27 H25 Cl N4 O4 |
| Smiles: | CC(C)NC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6679 |
| logD: | 4.5624 |
| logSw: | -5.0209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.519 |
| InChI Key: | XWVSOUFBAOTAPW-UHFFFAOYSA-N |