4-Bromo-7-chloro-6-azaindole - CAS 425380-38-7

Catalog:	BB025155
Product Name:	4-Bromo-7-chloro-6-azaindole
CAS:	425380-38-7
Synonyms:	4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine; 4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine

Technical Data

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Computed Properties

IUPAC Name:	4-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine
Description:	4-Bromo-7-chloro-6-azaindole (CAS# 425380-38-7) is a useful research chemical.
Molecular Weight:	231.48
Molecular Formula:	C7H4BrClN2
Canonical SMILES:	C1=CNC2=C1C(=CN=C2Cl)Br
InChI:	InChI=1S/C7H4BrClN2/c8-5-3-11-7(9)6-4(5)1-2-10-6/h1-3,10H
InChI Key:	PIXLSAWNYQEIJG-UHFFFAOYSA-N
MDL:	MFCD11848529
LogP:	2.97880

Publication Number	Title	Priority Date
WO-2020005882-A1	Heteroaryl compounds for treating huntington's disease	20180627
EP-3814360-A1	Heteroaryl compounds for treating huntington's disease	20180627
AU-2017221472-A1	Methods and compounds for restoring mutant p53 function	20160219
CA-3010847-A1	Methods and compounds for restoring mutant p53 function	20160219
EP-3416638-A1	METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION	20160219

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Related Functional Groups

Azaindoles

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine
[1021339-19-4]
6-Chloro-4-azaindole
[271-63-6]
7-Azaindole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.92464
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	229.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6