1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine

Chemical Structure Depiction of
1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 1770-0155
Compound Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: COc1ccc(/C=N/c2nc3ccccc3n2CC=C)c2c(cccc12)OC
Stereo: ACHIRAL
logP: 5.6573
logD: 5.6573
logSw: -6.2868
Hydrogen bond acceptors count: 4
Polar surface area: 35.441
InChI Key: DZWXSULKUSUDIJ-UHFFFAOYSA-N
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