2-(4-fluorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4606-4515
Compound Name: 2-(4-fluorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Molecular Weight: 364.42
Molecular Formula: C16 H13 F N2 O3 S2
Smiles: CS(c1ccc2c(c1)sc(NC(Cc1ccc(cc1)F)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 2.3939
logD: 2.3933
logSw: -3.0581
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.626
InChI Key: RGLIYZNUMYYPHQ-UHFFFAOYSA-N
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