N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y041-7559
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 351.43
Molecular Formula: C18 H17 N5 O S
Smiles: C(CNC(Cc1csc(n1)n1cccc1)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9968
logD: 2.9834
logSw: -3.2964
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.863
InChI Key: VKIXSGIVTZJBGE-UHFFFAOYSA-N
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