1-(3-Fluorophenyl)cyclobutanecarbonitrile - CAS 179411-83-7

Catalog:	BB013571
Product Name:	1-(3-Fluorophenyl)cyclobutanecarbonitrile
CAS:	179411-83-7
Synonyms:	1-(3-fluorophenyl)-1-cyclobutanecarbonitrile; 1-(3-fluorophenyl)cyclobutane-1-carbonitrile

Technical Data

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Computed Properties

IUPAC Name:	1-(3-fluorophenyl)cyclobutane-1-carbonitrile
Description:	1-(3-Fluorophenyl)cyclobutanecarbonitrile (CAS# 179411-83-7 ) is a useful research chemical.
Molecular Weight:	175.20
Molecular Formula:	C11H10FN
Canonical SMILES:	C1CC(C1)(C#N)C2=CC(=CC=C2)F
InChI:	InChI=1S/C11H10FN/c12-10-4-1-3-9(7-10)11(8-13)5-2-6-11/h1,3-4,7H,2,5-6H2
InChI Key:	GHKFTXRURFRWJR-UHFFFAOYSA-N
LogP:	2.77098

Publication Number	Title	Priority Date
CA-3001666-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
EP-3362445-A1	Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same	20151012
JP-2018530571-A	Oxadiazoleamine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same	20151012
JP-6697074-B2	Oxadiazole amine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same	20151012
KR-101839137-B1	Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same	20151012

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Related Functional Groups

Nitrogen Compounds

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[55877-31-1]
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[618-40-6]
1-Methyl-1-phenylhydrazine
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

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Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.079727485
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	175.079727485
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6