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

Chemical Structure Depiction of
N-methyl-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Available: 164 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1462
Compound Name: N-methyl-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Molecular Weight: 243.31
Molecular Formula: C14 H17 N3 O
Smiles: CC(N(C)Cc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 1.8626
logD: 1.8625
logSw: -2.0255
Hydrogen bond acceptors count: 3
Polar surface area: 28.2831
InChI Key: HTCUAVVEQGXBLB-UHFFFAOYSA-N
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