N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide - CAS 504413-35-8

Name: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB027059
Product Name:	N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide
CAS:	504413-35-8
Synonyms:	N-(6-bromo-2-imidazo[1,2-a]pyridinyl)-2,2,2-trifluoroacetamide; N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide

Technical Data

IUPAC Name:	N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide
Description:	N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (CAS# 504413-35-8) is a useful research chemical compound.
Molecular Weight:	308.05
Molecular Formula:	C9H5BrF3N3O
Canonical SMILES:	C1=CC2=NC(=CN2C=C1Br)NC(=O)C(F)(F)F
InChI:	InChI=1S/C9H5BrF3N3O/c10-5-1-2-7-14-6(4-16(7)3-5)15-8(17)9(11,12)13/h1-4H,(H,15,17)
InChI Key:	BUYPVRDWQVLXDL-UHFFFAOYSA-N
MDL:	MFCD11976190
LogP:	3.24710

Publication Number	Title	Priority Date
WO-2020146858-A1	Heteroaryl compounds as necrosis inhibitors, composition and method using the same	20190111
JP-2019521994-A	Heteroaryl compounds that are necrosis inhibitors, compositions and uses thereof	20160722
US-2019284180-A1	Heteroaryl compounds as inhibitors of necrosis, composition and application thereof	20160722
US-10815226-B2	Heteroaryl compounds as inhibitors of necrosis, composition and application thereof	20160722
EP-2640366-A2	Benzoxazepines as inhibitors of pi3k/mtor and methods of their use and manufacture	20101115

Complexity:	312
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	306.95681
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	306.95681
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1