3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-methoxyphenyl)benzamide
Chemical Structure Depiction of
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-methoxyphenyl)benzamide
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-methoxyphenyl)benzamide
Compound characteristics
Compound ID: | L562-0470 |
Compound Name: | 3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(4-methoxyphenyl)benzamide |
Molecular Weight: | 415.42 |
Molecular Formula: | C24 H18 F N3 O3 |
Smiles: | COc1ccc(cc1)NC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.492 |
logD: | 4.4919 |
logSw: | -4.568 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.993 |
InChI Key: | OXFBUIKTHBWEFM-UHFFFAOYSA-N |