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

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3601-0264
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Molecular Weight: 265.33
Molecular Formula: C15 H11 N3 S
Smiles: Cc1ccsc1/C=C(C#N)/c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.7668
logD: 3.7662
logSw: -4.1017
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 37.333
InChI Key: QDQGWXRECGCOCE-UHFFFAOYSA-N
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