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N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-methylbenzamide

Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-methylbenzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: L879-0046
Compound Name: N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-3-methylbenzamide
Molecular Weight: 308.34
Molecular Formula: C17 H16 N4 O2
Smiles: Cc1cccc(c1)C(NCC(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 2.3517
logD: 2.3517
logSw: -2.9753
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.226
InChI Key: JGMIYWYLCSKUOR-UHFFFAOYSA-N
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