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

Chemical Structure Depiction of
N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-4-phenoxybutanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V007-2976
Compound Name: N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-4-phenoxybutanamide
Molecular Weight: 456.38
Molecular Formula: C23 H26 Br N3 O2
Salt: not_available
Smiles: CC(C)(C)c1cc(NC(CCCOc2ccccc2)=O)n(c2ccc(cc2)[Br])n1
Stereo: ACHIRAL
logP: 5.8487
logD: 5.8485
logSw: -5.356
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.969
InChI Key: GQTNKKCIZCFZMZ-UHFFFAOYSA-N
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