2-(2-fluorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}butanamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}butanamide
Available: 215 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9817
Compound Name: 2-(2-fluorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}butanamide
Molecular Weight: 359.42
Molecular Formula: C18 H18 F N3 O2 S
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccnn1Cc1cccs1
Stereo: RACEMIC MIXTURE
logP: 3.8014
logD: 3.8014
logSw: -3.9081
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.54
InChI Key: NVKRISZDCCLAQV-HNNXBMFYSA-N
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