N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: F520-0011
Compound Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide
Molecular Weight: 391.47
Molecular Formula: C17 H17 N3 O4 S2
Smiles: CN(C)S(c1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 3.2472
logD: 3.2471
logSw: -3.6706
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.04
InChI Key: RYUZEVQNXLJFRA-UHFFFAOYSA-N
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