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

Chemical Structure Depiction of
2-methyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2947
Compound Name: 2-methyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CC(C)C(NCCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 2.6423
logD: 2.6395
logSw: -2.9197
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.92
InChI Key: YAJIZVDGDSHJRS-UHFFFAOYSA-N
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