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

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: D282-0397
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Molecular Weight: 348.42
Molecular Formula: C19 H16 N4 O S
Smiles: C(C(NCc1nc2ccccc2[nH]1)=O)c1csc(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.758
logD: 3.7569
logSw: -4.199
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.949
InChI Key: GAOMUHWVOSNXHE-UHFFFAOYSA-N
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