6-Bromo-4-chloro-1H-indazole - CAS 885518-99-0

Catalog:	BB038968
Product Name:	6-Bromo-4-chloro-1H-indazole
CAS:	885518-99-0
Synonyms:	6-bromo-4-chloro-1H-indazole; 6-bromo-4-chloro-1H-indazole

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-4-chloro-1H-indazole
Description:	6-Bromo-4-chloro-1H-indazole (CAS# 885518-99-0) is a useful research chemical.
Molecular Weight:	231.48
Molecular Formula:	C7H4BrClN2
Canonical SMILES:	C1=C(C=C2C(=C1Cl)C=NN2)Br
InChI:	InChI=1S/C7H4BrClN2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11)
InChI Key:	MOYPLQILACEGCD-UHFFFAOYSA-N
LogP:	2.97880

Publication Number	Title	Priority Date
WO-2021204896-A1	Macrocyclic diamine derivatives as ent inhibitors for the treatment of cancers, and combination thereof with adenosine receptor antagonists	20200407
WO-2021055744-A1	4-substituted indole and indazole sulfonamido derivatives as parg inhibitors	20190920
WO-2021014172-A1	Pyridine derivatives as calcium-activated chloride channel modulators	20190724
AU-2018385713-A1	Polycyclic compounds as allosteric SHP2 inhibitors	20171215
TW-201927791-A	Polycyclic compounds as allosteric SHP2 inhibitors	20171215

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Related Functional Groups

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Indazole-5-carboxaldehyde
[1082041-85-7]
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[590417-95-1]
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[43120-28-1]
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[3176-66-7]
7-Methyl-1H-indazole
[5401-94-5]
5-Nitroindazole

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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:	2.9