4-(Cyclopropylsulfamoyl)phenylboronic Acid - CAS 871329-67-8

Catalog:	BB038289
Product Name:	4-(Cyclopropylsulfamoyl)phenylboronic Acid
CAS:	871329-67-8
Synonyms:	[4-(cyclopropylsulfamoyl)phenyl]boronic acid; [4-(cyclopropylsulfamoyl)phenyl]boronic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	[4-(cyclopropylsulfamoyl)phenyl]boronic acid
Description:	4-(Cyclopropylsulfamoyl)phenylboronic Acid (CAS# 871329-67-8) is a useful research chemical.
Molecular Weight:	241.07
Molecular Formula:	C9H12NO4SB
Canonical SMILES:	B(C1=CC=C(C=C1)S(=O)(=O)NC2CC2)(O)O
InChI:	InChI=1S/C9H12BNO4S/c12-10(13)7-1-5-9(6-2-7)16(14,15)11-8-3-4-8/h1-2,5-6,8,11-13H,3-4H2
InChI Key:	FUEGEHDCXRTJPN-UHFFFAOYSA-N
Boiling Point:	457.2 °C at 760 mmHg
Density:	1.45 g/cm³
MDL:	MFCD07363755
LogP:	0.27880

Publication Number	Title	Priority Date
CN-106636043-B	Method for producing protease	20161227
US-2019160063-A1	Nuclear transport modulators and uses thereof	20151231
US-10709706-B2	Nuclear transport modulators and uses thereof	20151231
EP-2964635-B1	Antiviral compounds	20130306
JP-2016510053-A	Antiviral compounds	20130306

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Related Functional Groups

Boronic Acids and Esters

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2-Methoxy-3-pyridylboronic Acid
[355836-10-1]
2-Methoxy-4-(trifluoromethoxy)phenylboronic Acid
[881302-73-4]
3,5-Dicarboxyphenylboronic Acid
[10365-98-7]
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Complexity:	328
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.0580092
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	241.0580092
Rotatable Bond Count:	4
Topological Polar Surface Area:	95
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0