4-bromo-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
4-bromo-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Compound characteristics
Compound ID: | G870-0128 |
Compound Name: | 4-bromo-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)benzamide |
Molecular Weight: | 412.28 |
Molecular Formula: | C20 H18 Br N3 O2 |
Smiles: | Cc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.6192 |
logD: | 4.6182 |
logSw: | -4.3023 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.283 |
InChI Key: | COSKWYBLTXNWFA-UHFFFAOYSA-N |