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

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

Compound ID: V007-4679
Compound Name: N-[1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-cyclopentylpropanamide
Molecular Weight: 418.38
Molecular Formula: C21 H28 Br N3 O
Salt: not_available
Smiles: CC(C)(C)c1cc(NC(CCC2CCCC2)=O)n(c2ccc(cc2)[Br])n1
Stereo: ACHIRAL
logP: 6.0813
logD: 6.0811
logSw: -5.4048
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.109
InChI Key: URALCLZRPYISCN-UHFFFAOYSA-N
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