1-(2-chloro-6-fluorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide

Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: M071-0128
Compound Name: 1-(2-chloro-6-fluorophenyl)-N-[2-(ethanesulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Molecular Weight: 448.94
Molecular Formula: C16 H14 Cl F N2 O4 S3
Smiles: CCS(c1nc2ccc(cc2s1)NS(Cc1c(cccc1[Cl])F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0205
logD: 3.6316
logSw: -4.3503
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.047
InChI Key: GIWBLTSQWGTWRW-UHFFFAOYSA-N
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