3-{[5-(3-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-{[5-(3-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
3-{[5-(3-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V023-0251 |
Compound Name: | 3-{[5-(3-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-(propan-2-yl)benzamide |
Molecular Weight: | 509.39 |
Molecular Formula: | C26 H22 Cl2 N4 O3 |
Smiles: | CC(C)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.7459 |
logD: | 5.7156 |
logSw: | -6.0633 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.976 |
InChI Key: | VAIMNUHSMVKZEA-UHFFFAOYSA-N |