N-{4-[(2-acetamido-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[(2-acetamido-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}propanamide
Available: 285 mg
Amount:
mg
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Compound characteristics

Compound ID: F689-0144
Compound Name: N-{4-[(2-acetamido-1,3-benzothiazol-6-yl)sulfamoyl]phenyl}propanamide
Molecular Weight: 418.49
Molecular Formula: C18 H18 N4 O4 S2
Smiles: [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(cc1)NC(CC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9385
logD: 2.9068
logSw: -3.4726
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.061
InChI Key: NFDSGJONTFWEOR-UHFFFAOYSA-N
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