3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
Compound ID: | V027-4241 |
Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[(4-fluorophenyl)methyl]benzamide |
Molecular Weight: | 575.43 |
Molecular Formula: | C30 H21 Cl2 F N4 O3 |
Salt: | not_available |
Smiles: | C(c1ccc(cc1)F)NC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.5057 |
logD: | 6.4754 |
logSw: | -6.6081 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.73 |
InChI Key: | IOKHGWNEAOHGOM-UHFFFAOYSA-N |