3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(dimethylamino)ethyl]benzamide
Chemical Structure Depiction of
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(dimethylamino)ethyl]benzamide
3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(dimethylamino)ethyl]benzamide
Compound characteristics
Compound ID: | V008-2467 |
Compound Name: | 3-{[5-(4-chlorophenoxy)-2-(3-chlorophenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(dimethylamino)ethyl]benzamide |
Molecular Weight: | 538.43 |
Molecular Formula: | C27 H25 Cl2 N5 O3 |
Salt: | not_available |
Smiles: | CN(C)CCNC(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.8125 |
logD: | 3.9732 |
logSw: | -4.9019 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.709 |
InChI Key: | UKRFVEWNBQWTSB-UHFFFAOYSA-N |