4-{[(methanesulfonyl)amino]methyl}-N-(2-methylphenyl)benzamide

Chemical Structure Depiction of
4-{[(methanesulfonyl)amino]methyl}-N-(2-methylphenyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-2954
Compound Name: 4-{[(methanesulfonyl)amino]methyl}-N-(2-methylphenyl)benzamide
Molecular Weight: 318.39
Molecular Formula: C16 H18 N2 O3 S
Smiles: Cc1ccccc1NC(c1ccc(CNS(C)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.9148
logD: 1.9147
logSw: -2.4597
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.608
InChI Key: TYEQTIAWDKKBJX-UHFFFAOYSA-N
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