1-(2-chlorophenyl)-N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide

Chemical Structure Depiction of
1-(2-chlorophenyl)-N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M070-2031
Compound Name: 1-(2-chlorophenyl)-N-[2-(propylsulfanyl)-1,3-benzothiazol-6-yl]methanesulfonamide
Molecular Weight: 412.98
Molecular Formula: C17 H17 Cl N2 O2 S3
Smiles: CCCSc1nc2ccc(cc2s1)NS(Cc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.7088
logD: 5.549
logSw: -6.0097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.597
InChI Key: NZDNXIRXXIRPTM-UHFFFAOYSA-N
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