2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: G658-0182
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight: 391.51
Molecular Formula: C18 H21 N3 O3 S2
Smiles: C(CNC(CN1CCSc2ccccc12)=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 1.003
logD: 1.0023
logSw: -2.2362
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 77.717
InChI Key: GZBQBWYTUHSHOD-UHFFFAOYSA-N
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