5-Fluorobenzimidazol-2(3H)-one - CAS 1544-75-8

Catalog:	BB011018
Product Name:	5-Fluorobenzimidazol-2(3H)-one
CAS:	1544-75-8
Synonyms:	5-fluoro-1,3-dihydrobenzimidazol-2-one; 5-fluoro-1,3-dihydrobenzimidazol-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-1,3-dihydrobenzimidazol-2-one
Description:	5-Fluorobenzimidazol-2(3H)-one (CAS# 1544-75-8) is a useful research chemical.
Molecular Weight:	152.13
Molecular Formula:	C7H5FN2O
Canonical SMILES:	C1=CC2=C(C=C1F)NC(=O)N2
InChI:	InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11)
InChI Key:	DZRTZDURJKZGSP-UHFFFAOYSA-N
Boiling Point:	118.83 °C at 760 mmHg
Density:	1.367 g/cm³
MDL:	MFCD05663528
LogP:	0.99530

Publication Number	Title	Priority Date
JP-2021521142-A	Condensed cyclic urea derivative as a CRHR2 antagonist	20180409
CA-3029109-A1	Benzodioxane derivatives and their pharmaceutical use	20160629
EP-3440074-A1	Small molecule regulators of steroid receptor coactivators and methods of use thereof	20160408
JP-2019513747-A	Small molecule regulators of steroid receptor coactivators and methods of use thereof	20160408
US-10265315-B2	Small molecule regulators of steroid receptor coactivators and methods of use thereof	20160408

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Related Functional Groups

Benzimidazoles

[133687-93-1]
5-(trifluoromethyl)benzimidazol-2(3H)-one
[1378947-22-8]
6-Bromo-2-chloro-1-methyl-1H-benzo[d]imidazole
[1225283-27-1]
4,5-difluoro-1H-1,3-benzodiazole-2-carboxylic acid
[38385-95-4]
2-(4-Piperidyl)-1H-benzoimidazole
[61981-79-1]
2-Methyl-1H-benzimidazole-1-ethanamine
[1431966-26-5]
[4-(1H-Benzimidazol-2-yl)cyclohexyl]methanamine hydrochloride

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Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.03859095
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.03859095
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2