1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde

Chemical Structure Depiction of
1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4330
Compound Name: 1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde
Molecular Weight: 266.3
Molecular Formula: C16 H14 N2 O2
Smiles: C(COc1ccccc1)n1c2ccccc2nc1C=O
Stereo: ACHIRAL
logP: 3.3338
logD: 3.3338
logSw: -3.1493
Hydrogen bond acceptors count: 4
Polar surface area: 32.699
InChI Key: UEIYNUGKHUFBQV-UHFFFAOYSA-N
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