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

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: K026-0132
Compound Name: 3-(1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Molecular Weight: 302.33
Molecular Formula: C19 H14 N2 O2
Smiles: C=CCc1cccc2C=C(C(=O)Oc12)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.1137
logD: 4.1137
logSw: -4.6209
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.864
InChI Key: DFLPBEWQFUXKQB-UHFFFAOYSA-N
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