3-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]propanenitrile

Chemical Structure Depiction of
3-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]propanenitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-0238
Compound Name: 3-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]propanenitrile
Molecular Weight: 254.31
Molecular Formula: C13 H10 N4 S
Smiles: C(Cn1c2ccccc2nc1c1cncs1)C#N
Stereo: ACHIRAL
logP: 2.34
logD: 2.34
logSw: -2.002
Hydrogen bond acceptors count: 3
Polar surface area: 37.735
InChI Key: NKMIJOIZTYMEGP-UHFFFAOYSA-N
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