2-(1-methyl-1H-benzimidazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1-methyl-1H-benzimidazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-1872
Compound Name: 2-(1-methyl-1H-benzimidazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile
Molecular Weight: 265.33
Molecular Formula: C15 H11 N3 S
Smiles: Cn1c2ccccc2nc1C(=C\c1cccs1)\C#N
Stereo: ACHIRAL
logP: 3.3832
logD: 3.3832
logSw: -3.6754
Hydrogen bond acceptors count: 2
Polar surface area: 29.0517
InChI Key: ZUFOTFRAPNIHMB-UHFFFAOYSA-N
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