N-{4-[(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: F581-0189
Compound Name: N-{4-[(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 390.46
Molecular Formula: C19 H22 N2 O5 S
Smiles: CCOc1cccc2CC(COc12)NS(c1ccc(cc1)NC(C)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8339
logD: 2.8336
logSw: -3.3652
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.27
InChI Key: ZEQWRBQAMNFJBO-INIZCTEOSA-N
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