7-trifluoromethyloxindole - CAS 56341-40-3

Catalog:	BB029334
Product Name:	7-trifluoromethyloxindole
CAS:	56341-40-3
Synonyms:	7-(trifluoromethyl)-1,3-dihydroindol-2-one; 7-(trifluoromethyl)-1,3-dihydroindol-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-(trifluoromethyl)-1,3-dihydroindol-2-one
Description:	7-trifluoromethyloxindole (CAS# 56341-40-3) is a useful research chemical.
Molecular Weight:	201.15
Molecular Formula:	C9H6F3NO
Canonical SMILES:	C1C2=C(C(=CC=C2)C(F)(F)F)NC1=O
InChI:	InChI=1S/C9H6F3NO/c10-9(11,12)6-3-1-2-5-4-7(14)13-8(5)6/h1-3H,4H2,(H,13,14)
InChI Key:	ODADMQRQVQRBAC-UHFFFAOYSA-N
Boiling Point:	284 °C at 760 mmHg
Purity:	95 %
Density:	1.391 g/cm³
MDL:	MFCD07783895
LogP:	2.33800

Publication Number	Title	Priority Date
CN-104829608-B	A kind of cumarin thiazole indolone type compound and its preparation method and purposes	20150518
CA-2709536-A1	Indazolyl, benzimidazolyl, benzotriazolyl substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer	20071221
CA-2709536-C	Indazolyl, benzimidazolyl, benzotriazolyl substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer	20071221
CN-101970426-A	Indazolyl, benzimidazolyl, benzotriazolyl substituted indolmone derivatives as kinase inhibitors useful in the treatment of cancer	20071221
EP-2235004-A1	Indazolyl, benzimidazolyl, benzotriazolyl substituted indolmone derivatives as kinase inhibitors useful in the treatment of cancer	20071221

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Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.0401483
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.0401483
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7