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

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4137-0154
Compound Name: N-(3-acetylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 376.44
Molecular Formula: C20 H16 N4 O2 S
Smiles: CC(c1cccc(c1)NC(Cn1c2ccccc2nc1c1cncs1)=O)=O
Stereo: ACHIRAL
logP: 3.6054
logD: 3.6052
logSw: -3.5889
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.97
InChI Key: UROYSLBGZMCKCZ-UHFFFAOYSA-N
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