4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethylbenzamide
Chemical Structure Depiction of
4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethylbenzamide
4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethylbenzamide
Compound characteristics
Compound ID: | V023-6799 |
Compound Name: | 4-{[2-(4-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-ethylbenzamide |
Molecular Weight: | 490.95 |
Molecular Formula: | C26 H23 Cl N4 O4 |
Smiles: | CCNC(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)[Cl])Oc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.1532 |
logD: | 4.0476 |
logSw: | -4.6214 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.171 |
InChI Key: | MHFUZKVHPAWCDH-UHFFFAOYSA-N |