4-Chloro-3-iodo-7-azaindole - CAS 869335-73-9

Catalog:	BB038127
Product Name:	4-Chloro-3-iodo-7-azaindole
CAS:	869335-73-9
Synonyms:	4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine; 4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Description:	4-Chloro-3-iodo-7-azaindole (CAS# 869335-73-9) is a useful research chemical.
Molecular Weight:	278.48
Molecular Formula:	C7H4ClIN2
Canonical SMILES:	C1=CN=C2C(=C1Cl)C(=CN2)I
InChI:	InChI=1S/C7H4ClIN2/c8-4-1-2-10-7-6(4)5(9)3-11-7/h1-3H,(H,10,11)
InChI Key:	IDEYYMSXMIFGMV-UHFFFAOYSA-N
Boiling Point:	374 °C at 760 mmHg
Density:	2.157 g/cm³
MDL:	MFCD09266226
LogP:	2.82090

Publication Number	Title	Priority Date
KR-20200020622-A	A substituted heteroaryl derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating protein kinase related disease as an active ingredient	20180816
WO-2020036437-A1	Substituted heteroaryl derivative, method for producing same, and pharmaceutical composition for preventing or treating protein kinase-related diseases which contains same as active ingredient	20180816
CA-3070903-A1	Pyrrolo[2,3-b]pyridine compounds and their use in the treatment of cancer	20170818
CN-111278840-A	Pyrrolo [2, 3-B ] pyridine compounds and their use for treating cancer	20170818
EP-3668882-A1	Pyrrolo[2,3-b]pyridine compounds and their use in the treatment of cancer	20170818

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Related Functional Groups

Azaindoles

[945840-68-6]
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[1310704-15-4]
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[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[27257-15-4]
1-Methyl-7-azaindole
[55052-28-3]
4-Chloro-7-azaindole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:	277.91077
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	277.91077
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6