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
Available: 101 mg
Amount:
mg
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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
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