4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide
Chemical Structure Depiction of
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide
4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide
Compound characteristics
Compound ID: | L561-0334 |
Compound Name: | 4-[6-(3-methoxyphenoxy)pyridazin-3-yl]-N-phenylbenzamide |
Molecular Weight: | 397.43 |
Molecular Formula: | C24 H19 N3 O3 |
Smiles: | COc1cccc(c1)Oc1ccc(c2ccc(cc2)C(Nc2ccccc2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.3129 |
logD: | 4.3129 |
logSw: | -4.5027 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.993 |
InChI Key: | FGXAEFCBFBWANK-UHFFFAOYSA-N |