N-Cyclopropyl 3-Aminophenylsulfonamide - CAS 459434-39-0

Catalog:	BB026029
Product Name:	N-Cyclopropyl 3-Aminophenylsulfonamide
CAS:	459434-39-0
Synonyms:	3-amino-N-cyclopropylbenzenesulfonamide; 3-amino-N-cyclopropylbenzenesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	3-amino-N-cyclopropylbenzenesulfonamide
Description:	N-Cyclopropyl 3-Aminophenylsulfonamide (CAS# 459434-39-0) is a useful research chemical.
Molecular Weight:	212.27
Molecular Formula:	C9H12N2O2S
Canonical SMILES:	C1CC1NS(=O)(=O)C2=CC=CC(=C2)N
InChI:	InChI=1S/C9H12N2O2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5,10H2
InChI Key:	MEFGSBDEWJXTLO-UHFFFAOYSA-N
Boiling Point:	416.5 °C at 760 mmHg
Density:	1.39 g/cm³
MDL:	MFCD07022080
LogP:	2.76240

Publication Number	Title	Priority Date
WO-2020168149-A1	Substituted amide compounds useful as farnesoid x receptor modulators	20190215
US-2018290984-A1	Brd4-kinase inhibitors as cancer therapeutics	20151013
WO-2017066428-A1	Brd4-kinase inhibitors as cancer therapeutics	20151013
US-10738016-B2	BRD4-kinase inhibitors as cancer therapeutics	20151013
US-2020407328-A1	Brd4-kinase inhibitors as cancer therapeutics	20151013

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Related Functional Groups

Amines and Anilines

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Complexity:	292
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.0619488
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	212.0619488
Rotatable Bond Count:	3
Topological Polar Surface Area:	80.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6