3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V023-0844 |
Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide |
Molecular Weight: | 572.45 |
Molecular Formula: | C30 H23 Cl2 N5 O3 |
Salt: | not_available |
Smiles: | C(CNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)[Cl])=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 5.5022 |
logD: | 5.4719 |
logSw: | -5.9961 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.115 |
InChI Key: | CQPRVKYUXUIEDU-UHFFFAOYSA-N |