4-(4-Fluorophenyl)-1H-imidazole - CAS 65020-70-4

Catalog:	BB032616
Product Name:	4-(4-Fluorophenyl)-1H-imidazole
CAS:	65020-70-4
Synonyms:	5-(4-fluorophenyl)-1H-imidazole

Technical Data

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Computed Properties

IUPAC Name:	5-(4-fluorophenyl)-1H-imidazole
Description:	4-(4-Fluorophenyl)-1H-imidazole (CAS# 65020-70-4) is a useful research chemical.
Molecular Weight:	162.16
Molecular Formula:	C9H7FN2
Canonical SMILES:	C1=CC(=CC=C1C2=CN=CN2)F
InChI:	InChI=1S/C9H7FN2/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)
InChI Key:	QYDAFWKRBZYBOB-UHFFFAOYSA-N
Appearance:	White to tan solid
MDL:	MFCD00297041
LogP:	2.21580

Publication Number	Title	Priority Date
WO-2021105474-A1	New compounds for treatment of diseases related to dux4 expression	20191129
CN-111936496-A	Use of 4- (1H-imidazol-5-yl) -1H-pyrrolo [2,3-B ] pyridine for the treatment of leukemias, lymphomas and solid tumors	20180329
KR-20200116137-A	4-(1H-imidazol-5-yl)-1H-pyrrolo[2,3-b]pyridine for use in the treatment of leukemia, lymphoma and solid tumors	20180329
US-2021040086-A1	4-(1h- imidazol- 5- yl) -1h-pyrrolo [2, 3-b] pyridines for use in the treatment of leukaemias, lymphomas and solid tumors	20180329
JP-2021517157-A	4- (1H-imidazol-5-yl) -1H-pyrrolo [2,3-b] pyridine for use in the treatment of leukemia, lymphoma and solid tumors	20180329

PMID	Publication Date	Title	Journal
18665584	20080828	Structure based development of phenylimidazole-derived inhibitors of indoleamine 2,3-dioxygenase	Journal of medicinal chemistry

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Related Functional Groups

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[1855906-97-6]
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8