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

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: D282-0396
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: C(CNC(Cc1csc(c2ccccc2)n1)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.4336
logD: 3.4201
logSw: -3.7151
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.791
InChI Key: SSCMJLUBEPZPMC-UHFFFAOYSA-N
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