NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzene-1-sulfonamide
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IUPAC Traditional name
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4-methyl-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
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Synonyms
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4-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
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2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester
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N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-toluenesulfonamide
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2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester
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2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
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2-(对甲苯磺酰氨基)苯硼酸频哪酯
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N-[2-(4,4,5,5-四甲基-1,3,2-二氧杂戊硼烷-2-基)苯基]对甲苯磺酰胺
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2-(对甲苯磺酰胺基)苯硼酸频哪醇酯
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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7.571861
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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4.9256
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LogD (pH = 7.4)
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4.726032
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Log P
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4.929
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Molar Refractivity
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97.5865 cm3
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Polarizability
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40.622055 Å3
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Polar Surface Area
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64.63 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent