N-{4-[(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: G645-0253
Compound Name: N-{4-[(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 391.47
Molecular Formula: C17 H17 N3 O4 S2
Smiles: CCN1C(=O)Sc2cc(ccc12)NS(c1ccc(cc1)NC(C)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7938
logD: 2.7804
logSw: -3.4273
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.719
InChI Key: RLBRTOFOCGAVGX-UHFFFAOYSA-N
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