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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}butanamide
Available: 174 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9664
Compound Name: 2-(4-fluorophenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}butanamide
Molecular Weight: 367.42
Molecular Formula: C21 H22 F N3 O2
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1ccnn1Cc1ccc(C)cc1
Stereo: RACEMIC MIXTURE
logP: 4.2161
logD: 4.2161
logSw: -4.0789
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.435
InChI Key: ZRHIEEQBOYYBQU-IBGZPJMESA-N
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