N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Compound characteristics
Compound ID: | G870-0233 |
Compound Name: | N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide |
Molecular Weight: | 349.39 |
Molecular Formula: | C20 H19 N3 O3 |
Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2393 |
logD: | 3.2391 |
logSw: | -3.4431 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.827 |
InChI Key: | UNZKVNHPORQXNK-UHFFFAOYSA-N |