2-Chloro-7-(trifluoromethyl)quinazoline - CAS 1388043-95-5

Catalog:	BB008843
Product Name:	2-Chloro-7-(trifluoromethyl)quinazoline
CAS:	1388043-95-5
Synonyms:	2-chloro-7-(trifluoromethyl)quinazoline; 2-chloro-7-(trifluoromethyl)quinazoline

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-7-(trifluoromethyl)quinazoline
Description:	2-Chloro-7-(trifluoromethyl)quinazoline (CAS# 1388043-95-5) is a useful research chemical.
Molecular Weight:	232.59
Molecular Formula:	C9H4ClF3N2
Canonical SMILES:	C1=CC2=CN=C(N=C2C=C1C(F)(F)F)Cl
InChI:	InChI=1S/C9H4ClF3N2/c10-8-14-4-5-1-2-6(9(11,12)13)3-7(5)15-8/h1-4H
InChI Key:	HHECKCKJGRMXJP-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
WO-2019018562-A1	AMIDO COMPOUND AS MODULATORS OF AHR	20170719
US-2021115016-A1	AMIDO COMPOUNDS AS AhR MODULATORS	20170719
CN-103910688-A	2-propyl-4-chloroquinazoline derivative, its preparation method thereof and its application thereof	20130104
CN-103910688-B	2-propyl group-4-chloro-quinazoline derivative and its preparation method and application	20130104

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Related Functional Groups

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[35241-23-7]
6,7-Dimethoxy-2-methylquinazolin-4-ol

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Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	232.0015103
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	232.0015103
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4