1-(4-methoxyphenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine

Chemical Structure Depiction of
1-(4-methoxyphenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 1770-0143
Compound Name: 1-(4-methoxyphenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Molecular Weight: 291.35
Molecular Formula: C18 H17 N3 O
Smiles: COc1ccc(/C=N/c2nc3ccccc3n2CC=C)cc1
Stereo: ACHIRAL
logP: 4.0984
logD: 4.0984
logSw: -4.349
Hydrogen bond acceptors count: 3
Polar surface area: 27.9957
InChI Key: PIXYLXZGODOIEM-UHFFFAOYSA-N
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