4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(2-phenylethyl)benzamide
4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | L561-0229 |
Compound Name: | 4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(2-phenylethyl)benzamide |
Molecular Weight: | 425.49 |
Molecular Formula: | C26 H23 N3 O3 |
Smiles: | COc1ccccc1Oc1ccc(c2ccc(cc2)C(NCCc2ccccc2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.2371 |
logD: | 4.2371 |
logSw: | -4.5149 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.33 |
InChI Key: | BJHQHFUNWPZWAL-UHFFFAOYSA-N |