N-{4-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: F581-0276
Compound Name: N-{4-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 376.43
Molecular Formula: C18 H20 N2 O5 S
Smiles: CC(Nc1ccc(cc1)S(NC1Cc2cc(ccc2OC1)OC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6338
logD: 2.6335
logSw: -3.2296
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.919
InChI Key: NEZFVFANFAZNIS-HNNXBMFYSA-N
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