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

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

Compound ID: V012-9380
Compound Name: N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-methylbutanamide
Molecular Weight: 378.31
Molecular Formula: C18 H24 Br N3 O
Smiles: CC(C)CC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.4042
logD: 5.4039
logSw: -5.3529
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.823
InChI Key: IXVXQSRGRPYCKW-UHFFFAOYSA-N
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