3-(6-methyl-1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-(6-methyl-1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: K026-0166
Compound Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Molecular Weight: 316.36
Molecular Formula: C20 H16 N2 O2
Smiles: Cc1ccc2c(c1)[nH]c(C1=Cc3cccc(CC=C)c3OC1=O)n2
Stereo: ACHIRAL
logP: 4.6267
logD: 4.6266
logSw: -4.5174
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.864
InChI Key: KIILDGQASOFPOY-UHFFFAOYSA-N
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