2-(4-fluorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}butanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}butanamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9818
Compound Name: 2-(4-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)Oc1ccc(cc1)F)=O)c1ccnn1Cc1cccs1
Stereo: RACEMIC MIXTURE
logP: 3.6215
logD: 3.6214
logSw: -3.702
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.453
InChI Key: RBGNQMPJJBLFRU-INIZCTEOSA-N
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