N-(4-acetylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8759
Compound Name: N-(4-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(c1ccc(cc1)NC(Cn1c2ccccc2nc1c1cncs1)=O)=O
Stereo: ACHIRAL
logP: 3.4066
logD: 3.4061
logSw: -3.4505
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.97
InChI Key: JKDUTGUIYCNDKG-UHFFFAOYSA-N
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