2-(5-methyl-1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-(5-methyl-1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3601-0268
Compound Name: 2-(5-methyl-1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Molecular Weight: 279.36
Molecular Formula: C16 H13 N3 S
Smiles: Cc1ccc2c(c1)nc(/C(=C/c1c(C)ccs1)C#N)[nH]2
Stereo: ACHIRAL
logP: 4.2265
logD: 4.2262
logSw: -4.329
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 37.333
InChI Key: CSTUSOMEHXUHRU-UHFFFAOYSA-N
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