2-[2-(Trifluoromethyl)phenyl]imidazole - CAS 174356-08-2

Catalog:	BB013007
Product Name:	2-[2-(Trifluoromethyl)phenyl]imidazole
CAS:	174356-08-2
Synonyms:	2-[2-(trifluoromethyl)phenyl]-1H-imidazole; 2-[2-(trifluoromethyl)phenyl]-1H-imidazole

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Computed Properties

IUPAC Name:	2-[2-(trifluoromethyl)phenyl]-1H-imidazole
Description:	2-[2-(Trifluoromethyl)phenyl]imidazole (CAS# 174356-08-2 ) is a useful research chemical.
Molecular Weight:	212.17
Molecular Formula:	C10H7F3N2
Canonical SMILES:	C1=CC=C(C(=C1)C2=NC=CN2)C(F)(F)F
InChI:	InChI=1S/C10H7F3N2/c11-10(12,13)8-4-2-1-3-7(8)9-14-5-6-15-9/h1-6H,(H,14,15)
InChI Key:	ADIDVEUHTIRRIM-UHFFFAOYSA-N
LogP:	3.09550

Publication Number	Title	Priority Date
CN-110372694-A	A kind of new method of 2- phenylimidazole [1,2-a] pyridine -3- aldehyde replaced using DMF as formylation reagent building	20190802
EP-3478269-A1	Triglyceride otic formulations and uses thereof	20160629
WO-2018005830-A1	Triglyceride otic formulations and uses thereof	20160629
AU-2014225761-A1	Compounds for treatment of cancer	20130305
EP-2964028-A1	Compounds for treatment of cancer	20130305

PMID	Publication Date	Title	Journal
17702668	20071230	N-desmethylclozapine an M1 receptor agonist enhances nitric oxide's cardiac vagal facilitation in the isolated innervated rat right atrium	Autonomic neuroscience : basic & clinical

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Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.05613272
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.05613272
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6