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

Chemical Structure Depiction of
4-{[(2-fluorophenyl)(methanesulfonyl)amino]methyl}benzamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: Y300-1858
Compound Name: 4-{[(2-fluorophenyl)(methanesulfonyl)amino]methyl}benzamide
Molecular Weight: 322.36
Molecular Formula: C15 H15 F N2 O3 S
Smiles: CS(N(Cc1ccc(cc1)C(N)=O)c1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 1.4541
logD: 1.4541
logSw: -2.2665
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.314
InChI Key: ZXXXVBLSDIFSEY-UHFFFAOYSA-N
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