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

Chemical Structure Depiction of
N-benzyl-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 7286-2729
Compound Name: N-benzyl-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 348.42
Molecular Formula: C19 H16 N4 O S
Smiles: C(c1ccccc1)NC(Cn1c2ccccc2nc1c1cncs1)=O
Stereo: ACHIRAL
logP: 3.4422
logD: 3.4419
logSw: -3.3753
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.465
InChI Key: OIEAJDFJNDJIFT-UHFFFAOYSA-N
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