3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C489-0262
Compound Name: 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
Molecular Weight: 405.49
Molecular Formula: C18 H19 N3 O4 S2
Smiles: C(CN1C(=O)Sc2ccccc12)C(NCCc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.0352
logD: 1.0345
logSw: -2.2097
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 90.706
InChI Key: RIHWZHXARQUBJF-UHFFFAOYSA-N
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