N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-2-phenylbutanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V013-8096
Compound Name: N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-2-phenylbutanamide
Molecular Weight: 440.38
Molecular Formula: C23 H26 Br N3 O
Smiles: CCC(C(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)[Br])=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.6074
logD: 6.606
logSw: -5.6069
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.765
InChI Key: VAAZFMOHRMAPFR-LJQANCHMSA-N
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