3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | V002-6802 |
Compound Name: | 3-{[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide |
Molecular Weight: | 554 |
Molecular Formula: | C30 H24 Cl N5 O4 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1cccnc1)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.6366 |
logD: | 4.6063 |
logSw: | -4.8641 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.791 |
InChI Key: | HVQPRQFXCBQHRD-UHFFFAOYSA-N |