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

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

Compound ID: V012-4249
Compound Name: N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-4-(trifluoromethoxy)benzamide
Molecular Weight: 482.3
Molecular Formula: C21 H19 Br F3 N3 O2
Smiles: CC(C)(C)c1cc(NC(c2ccc(cc2)OC(F)(F)F)=O)n(c2ccc(cc2)[Br])n1
Stereo: ACHIRAL
logP: 6.965
logD: 6.9632
logSw: -5.7281
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.701
InChI Key: DPWYSFAVFYDDFY-UHFFFAOYSA-N
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