1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde

Chemical Structure Depiction of
1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3191
Compound Name: 1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde
Molecular Weight: 186.21
Molecular Formula: C11 H10 N2 O
Smiles: C=CCn1c2ccccc2nc1C=O
Stereo: ACHIRAL
logP: 2.1678
logD: 2.1678
logSw: -2.0334
Hydrogen bond acceptors count: 3
Polar surface area: 25.5524
InChI Key: OHNUVSLWAQTFNH-UHFFFAOYSA-N
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