2-bromo-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide

Chemical Structure Depiction of
2-bromo-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0228
Compound Name: 2-bromo-N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Molecular Weight: 428.28
Molecular Formula: C20 H18 Br N3 O3
Smiles: COc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.9514
logD: 3.9513
logSw: -4.0907
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: WPBJXGSBHMUZNM-UHFFFAOYSA-N
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