N-(2-phenylethyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-phenylethyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8012-4880
Compound Name: N-(2-phenylethyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: C(CNC(Cn1c2ccccc2nc1c1cncs1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.217
logD: 3.2166
logSw: -3.0408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.307
InChI Key: RLVAECXCGINYQB-UHFFFAOYSA-N
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