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

Chemical Structure Depiction of
N-{2-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]-4-methylphenyl}acetamide
Available: 164 mg
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mg
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Compound characteristics

Compound ID: F581-0335
Compound Name: N-{2-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)sulfamoyl]-4-methylphenyl}acetamide
Molecular Weight: 390.46
Molecular Formula: C19 H22 N2 O5 S
Smiles: CC(Nc1ccc(C)cc1S(NC1Cc2cc(ccc2OC1)OC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2384
logD: 2.2382
logSw: -2.929
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.221
InChI Key: IJVKFSQIDLRQRE-HNNXBMFYSA-N
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