2-(4-fluorophenoxy)-N-[1-(propan-2-yl)-1H-pyrazol-4-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(propan-2-yl)-1H-pyrazol-4-yl]acetamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-7781
Compound Name: 2-(4-fluorophenoxy)-N-[1-(propan-2-yl)-1H-pyrazol-4-yl]acetamide
Molecular Weight: 277.3
Molecular Formula: C14 H16 F N3 O2
Smiles: CC(C)n1cc(cn1)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.1696
logD: 2.1688
logSw: -2.7086
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.577
InChI Key: IDXKKRSFJIFIPC-UHFFFAOYSA-N
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