N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9541
Compound Name: N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Molecular Weight: 325.34
Molecular Formula: C18 H16 F N3 O2
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1ccnn1Cc1ccccc1
Stereo: ACHIRAL
logP: 2.9022
logD: 2.9022
logSw: -3.2501
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.048
InChI Key: ILZCQKGHLIJLFL-UHFFFAOYSA-N
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