N-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V006-1682
Compound Name: N-[3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-2-phenylbutanamide
Molecular Weight: 445.95
Molecular Formula: C26 H24 Cl N3 O2
Smiles: CCC(C(Nc1cc(c2ccc(cc2)[Cl])nn1c1ccc(cc1)OC)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.7543
logD: 6.7543
logSw: -6.3694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.037
InChI Key: SSRSSJSVLSIDNF-HSZRJFAPSA-N
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