N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide

Chemical Structure Depiction of
N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V027-9310
Compound Name: N~1~-[1-(4-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~5~-(3-methylbutan-2-yl)pentanediamide
Molecular Weight: 452.98
Molecular Formula: C25 H29 Cl N4 O2
Salt: not_available
Smiles: CC(C)C(C)NC(CCCC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9737
logD: 4.9737
logSw: -5.0619
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.186
InChI Key: LVOXNJYFTCPIFZ-SFHVURJKSA-N
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