2-(4-bromophenyl)-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)acetamide

Chemical Structure Depiction of
2-(4-bromophenyl)-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G870-0197
Compound Name: 2-(4-bromophenyl)-N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Molecular Weight: 426.31
Molecular Formula: C21 H20 Br N3 O2
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(Cc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.3458
logD: 4.3447
logSw: -4.3453
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.069
InChI Key: JDSHHFDGTJRVSG-UHFFFAOYSA-N
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