N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide

Chemical Structure Depiction of
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0894
Compound Name: N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Molecular Weight: 257.33
Molecular Formula: C15 H19 N3 O
Smiles: CC(NCCCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 1.8353
logD: 1.8337
logSw: -1.9539
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.819
InChI Key: QIUMIJDNAJXKQC-UHFFFAOYSA-N
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