4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzamide

Chemical Structure Depiction of
4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-5831
Compound Name: 4-tert-butyl-N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]benzamide
Molecular Weight: 381.9
Molecular Formula: C22 H24 Cl N3 O
Smiles: CCc1cc(NC(c2ccc(cc2)C(C)(C)C)=O)nn1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.4514
logD: 6.4469
logSw: -6.3268
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.472
InChI Key: LRNGCHHNZXNPBG-UHFFFAOYSA-N
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