1-(Phenylsulfonyl)-7-azaindole - CAS 143141-23-5

Catalog:	BB009498
Product Name:	1-(Phenylsulfonyl)-7-azaindole
CAS:	143141-23-5
Synonyms:	1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine; 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine
Description:	1-(Phenylsulfonyl)-7-azaindole (CAS# 143141-23-5) is a useful research chemical.
Molecular Weight:	258.30
Molecular Formula:	C13H10N2O2S
Canonical SMILES:	C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CC=C3
InChI:	InChI=1S/C13H10N2O2S/c16-18(17,12-6-2-1-3-7-12)15-10-8-11-5-4-9-14-13(11)15/h1-10H
InChI Key:	KEPQQULYWDIKEK-UHFFFAOYSA-N
Boiling Point:	465.8 °C at 760 mmHg
Density:	1.34 g/cm³
MDL:	MFCD02083292
LogP:	3.35410

Publication Number	Title	Priority Date
CN-113429445-A	Isoxazole derivative containing arabinose triazole structure and preparation method and application thereof	20210513
CN-113429446-A	Isoxazole derivative containing xylose triazole structure and preparation method and application thereof	20210513
CN-111454313-A	Triazole glucoside derivative of 3-nitro-1-benzenesulfonyl-7-azaindole, and preparation method and application thereof	20200529
WO-2020125640-A1	Estrogen receptor antagonist	20181217
CN-112437772-A	Bcl-2 inhibitors	20180429

PMID	Publication Date	Title	Journal
25622091	20150301	Inhibition of PAD4 activity is sufficient to disrupt mouse and human NET formation	Nature chemical biology

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Related Functional Groups

Azaindoles

[55052-28-3]
4-Chloro-7-azaindole
[850892-97-6]
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[346599-62-0]
4-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
[1260671-83-7]
4-chloro-1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one
[143468-13-7]
6-Bromo-7-azaindole

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Complexity:	384
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	258.04629874
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	258.04629874
Rotatable Bond Count:	2
Topological Polar Surface Area:	60.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5