1-[2-(4-benzamidophenyl)-2-oxoethyl]-4-methylpyridin-1-ium--bromide (1/1)

Chemical Structure Depiction of
1-[2-(4-benzamidophenyl)-2-oxoethyl]-4-methylpyridin-1-ium--bromide (1/1)
Available: 206 mg
Amount:
mg
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Compound characteristics

Compound ID: 0557-0484
Compound Name: 1-[2-(4-benzamidophenyl)-2-oxoethyl]-4-methylpyridin-1-ium--bromide (1/1)
Molecular Weight: 411.3
Molecular Formula: C21 H19 N2 O2
Salt: Br-
Smiles: Cc1cc[n+](CC(c2ccc(cc2)NC(c2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.962
logD: 2.9538
logSw: -3.4536
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.369
InChI Key: QRHYLEVWFHPBLF-UHFFFAOYSA-O
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