2-(1H-benzimidazol-2-yl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)prop-2-enenitrile
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-9148
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)prop-2-enenitrile
Molecular Weight: 398.26
Molecular Formula: C19 H16 Br N3 O2
Smiles: CCOc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(c1OC)[Br]
Stereo: ACHIRAL
logP: 4.4755
logD: 4.4746
logSw: -4.3388
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.241
InChI Key: WJTJEGYWMZMNDW-UHFFFAOYSA-N
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