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1-(7-Bromo-3-indolyl)-2,2,2-trifluoroethanone

1-(7-Bromo-3-indolyl)-2,2,2-trifluoroethanone - CAS 276688-75-6

Name: 1-(7-Bromo-3-indolyl)-2,2,2-trifluoroethanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019635
Product Name:	1-(7-Bromo-3-indolyl)-2,2,2-trifluoroethanone
CAS:	276688-75-6
Synonyms:	1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone; 1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(7-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
Description:	1-(7-Bromo-3-indolyl)-2,2,2-trifluoroethanone (CAS# 276688-75-6 ) is a useful research chemical.
Molecular Weight:	292.05
Molecular Formula:	C10H5BrF3NO
Canonical SMILES:	C1=CC2=C(C(=C1)Br)NC=C2C(=O)C(F)(F)F
InChI:	InChI=1S/C10H5BrF3NO/c11-7-3-1-2-5-6(4-15-8(5)7)9(16)10(12,13)14/h1-4,15H
InChI Key:	MEQBSLJXHYWUFU-UHFFFAOYSA-N
LogP:	3.67540

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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Publication Number	Title	Priority Date
EP-2548864-A1	Novel bis-indolic derivatives, a process for preparing the same and their uses as a drug	20110722
EP-2548864-B1	Novel bis-indolic derivatives, a process for preparing the same and their uses as a drug	20110722
ES-2464598-T3	New bis-indole derivatives, procedure for its preparation, and its uses as a drug	20110722
US-2014309272-A1	Bis-indolic derivatives, a process for preparing the same and their uses as a drug	20110722
US-9676715-B2	Bis-indolic derivatives, a process for preparing the same and their uses as a drug	20110722

Complexity:	294
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	290.95066
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	290.95066
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1