3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V010-6008 |
Compound Name: | 3-{[2-(3-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 526.98 |
Molecular Formula: | C29 H23 Cl N4 O4 |
Smiles: | Cc1cccc(c1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccco1)=O)=O)c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.0378 |
logD: | 6.0075 |
logSw: | -6.1556 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.479 |
InChI Key: | QOVBOIBSHHMLTD-UHFFFAOYSA-N |