3-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
3-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V007-2917 |
| Compound Name: | 3-{[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-4-yl)methyl]benzamide |
| Molecular Weight: | 538.01 |
| Molecular Formula: | C30 H24 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccncc1)=O)=O)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6642 |
| logD: | 4.6549 |
| logSw: | -4.8965 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.857 |
| InChI Key: | YGAGHTWQXMMZSV-UHFFFAOYSA-N |