3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Chemical Structure Depiction of
3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide
Compound characteristics
Compound ID: | V016-4814 |
Compound Name: | 3-{[5-(3-chlorophenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-cyclopropylbenzamide |
Molecular Weight: | 486.96 |
Molecular Formula: | C27 H23 Cl N4 O3 |
Smiles: | Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1cccc(c1)[Cl])Nc1cccc(c1)C(NC1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3167 |
logD: | 5.2863 |
logSw: | -5.9341 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.786 |
InChI Key: | CHMJBOZFCYLTKM-UHFFFAOYSA-N |