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

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

Compound ID: V019-3216
Compound Name: 2-(2-bromophenyl)-N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]acetamide
Molecular Weight: 491.22
Molecular Formula: C21 H21 Br2 N3 O
Smiles: CC(C)(C)c1cc(NC(Cc2ccccc2[Br])=O)n(c2ccc(cc2)[Br])n1
Stereo: ACHIRAL
logP: 6.3817
logD: 6.3812
logSw: -5.4794
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.551
InChI Key: HZXGMPQGVXYHCT-UHFFFAOYSA-N
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