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5-(2,6-Difluorophenyl)-1H-pyrrole-3-carbaldehyde

5-(2,6-Difluorophenyl)-1H-pyrrole-3-carbaldehyde - CAS 928324-50-9

Name: 5-(2,6-Difluorophenyl)-1H-pyrrole-3-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040663
Product Name:	5-(2,6-Difluorophenyl)-1H-pyrrole-3-carbaldehyde
CAS:	928324-50-9
Synonyms:	5-(2,6-difluorophenyl)-1H-pyrrole-3-carboxaldehyde; 5-(2,6-difluorophenyl)-1H-pyrrole-3-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	5-(2,6-difluorophenyl)-1H-pyrrole-3-carbaldehyde
Description:	5-(2,6-Difluorophenyl)-1H-pyrrole-3-carbaldehyde (CAS# 928324-50-9 ) is a useful research chemical.
Molecular Weight:	207.18
Molecular Formula:	C11H7F2NO
Canonical SMILES:	C1=CC(=C(C(=C1)F)C2=CC(=CN2)C=O)F
InChI:	InChI=1S/C11H7F2NO/c12-8-2-1-3-9(13)11(8)10-4-7(6-15)5-14-10/h1-6,14H
InChI Key:	MXBFZNQXHOXBIM-UHFFFAOYSA-N
LogP:	2.77240

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[17432-37-0]C11H14O
2,3,5,6-Tetramethylbenzaldehyde
[5000-66-8]C8H6BrClO
2-Bromo-2'-chloroacetophenone

Publication Number	Title	Priority Date
AU-2006285641-A1	1-heterocyclylsulfonyl, 2-aminomethyl, 5- (hetero-) aryl substituted 1-h-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2013200142-A1	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2013200142-B2	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2013200142-C1	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830
AU-2015268744-A1	1-Heterocyclylsulfonyl, 3-aminomethyl, 5-(hetero-)aryl substituted 1-H-pyrrole derivatives as acid secretion inhibitors	20050830

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.04957017
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.04957017
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2