N-[(1H-benzimidazol-2-yl)methyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3184
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine
Molecular Weight: 227.31
Molecular Formula: C14 H17 N3
Smiles: C=CCN(CC=C)Cc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.75
logD: 2.7235
logSw: -2.8079
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.46
InChI Key: OTWAOBUVLIDZRG-UHFFFAOYSA-N
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