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

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

Compound ID: V010-7080
Compound Name: N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]cyclohexanecarboxamide
Molecular Weight: 404.35
Molecular Formula: C20 H26 Br N3 O
Smiles: CC(C)(C)c1cc(NC(C2CCCCC2)=O)n(c2ccc(cc2)[Br])n1
Stereo: ACHIRAL
logP: 5.8436
logD: 5.8431
logSw: -5.3401
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.957
InChI Key: PDHFZOFLTUXFBL-UHFFFAOYSA-N
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