2-(4-Fluoro-phenyl)-1H-imidazole - CAS 4278-08-4

Catalog:	BB025223
Product Name:	2-(4-Fluoro-phenyl)-1H-imidazole
CAS:	4278-08-4
Synonyms:	2-(4-fluorophenyl)-1H-imidazole; 2-(4-fluorophenyl)-1H-imidazole

Technical Data

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Computed Properties

IUPAC Name:	2-(4-fluorophenyl)-1H-imidazole
Description:	2-(4-Fluoro-phenyl)-1H-imidazole (CAS# 4278-08-4) is a useful research chemical.
Molecular Weight:	162.16
Molecular Formula:	C9H7FN2
Canonical SMILES:	C1=CC(=CC=C1C2=NC=CN2)F
InChI:	InChI=1S/C9H7FN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)
InChI Key:	GTIYLLQEFVPNTN-UHFFFAOYSA-N
LogP:	2.21580

Publication Number	Title	Priority Date
CN-111423435-A	(1H-imidazo [4,5-b ] pyridin-6-yl) pyridine derivatives and uses thereof	20200330
CN-110551156-A	specific group modified N1, N3 substituted 4, 5-diaryl imidazole ring carbene rhodium complex and preparation method and application thereof	20190827
CN-110041302-A	2- amino -4- substituted pyridine derivative and its synthetic method and application	20190301
JP-2021510706-A	Indoleamine 2,3-dioxygenase and / or tryptophan 2,3-dioxygenase inhibitor	20180115
JP-6803907-B2	New condensed pyrimidinone and triadinone derivatives, their preparation methods, and their therapeutic use as antifungal and / or antiparasitic agents	20150731

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Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.05932639
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.05932639
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2