1-(2-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide

Chemical Structure Depiction of
1-(2-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: M071-0519
Compound Name: 1-(2-fluorophenyl)-N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Molecular Weight: 428.52
Molecular Formula: C17 H17 F N2 O4 S3
Smiles: CCCS(c1nc2ccc(cc2s1)NS(Cc1ccccc1F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0551
logD: 3.6662
logSw: -4.0256
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.047
InChI Key: DZCHEFYBULLUOD-UHFFFAOYSA-N
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