1-(1H-benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2331
Compound Name: 1-(1H-benzimidazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1cc(/C=C/C(n2cnc3ccccc23)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 2.4227
logD: 2.4227
logSw: -2.9232
Hydrogen bond acceptors count: 6
Polar surface area: 46.529
InChI Key: KQZXLGLRCHGVAK-UHFFFAOYSA-N
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