4-acetyl-N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-acetyl-N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F581-0518
Compound Name: 4-acetyl-N-(6-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)benzene-1-sulfonamide
Molecular Weight: 410.28
Molecular Formula: C17 H16 Br N O4 S
Smiles: CC(c1ccc(cc1)S(NC1Cc2cc(ccc2OC1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6679
logD: 3.6679
logSw: -3.9442
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.94
InChI Key: PMDVTHWADRMLOF-OAHLLOKOSA-N
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