N-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: D293-0118
Compound Name: N-[1-(butan-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: [H]N(C(COc1ccc(cc1)OC)=O)c1ccnn1C(C)CC
Stereo: RACEMIC MIXTURE
logP: 2.7322
logD: 2.7322
logSw: -3.1476
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.917
InChI Key: VVXMCVBDDOABOK-LBPRGKRZSA-N
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