N-ethyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzamide

Chemical Structure Depiction of
N-ethyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-4268
Compound Name: N-ethyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}benzamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Salt: not_available
Smiles: CCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9985
logD: 2.9985
logSw: -3.1055
Hydrogen bond acceptors count: 7
Polar surface area: 56.837
InChI Key: AYKWBWPLVSSHKE-UHFFFAOYSA-N
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