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2-(4-bromophenoxy)-N-{1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9693
Compound Name: 2-(4-bromophenoxy)-N-{1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 416.27
Molecular Formula: C19 H18 Br N3 O3
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1ccnn1Cc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.6894
logD: 3.6894
logSw: -3.8801
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.592
InChI Key: MFFTYSUAIPNMDV-UHFFFAOYSA-N
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