1-(2-Chlorophenyl)cyclobutanecarbonitrile - CAS 28049-59-4

Catalog:	BB019746
Product Name:	1-(2-Chlorophenyl)cyclobutanecarbonitrile
CAS:	28049-59-4
Synonyms:	1-(2-chlorophenyl)-1-cyclobutanecarbonitrile; 1-(2-chlorophenyl)cyclobutane-1-carbonitrile

Technical Data

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Computed Properties

IUPAC Name:	1-(2-chlorophenyl)cyclobutane-1-carbonitrile
Description:	1-(2-Chlorophenyl)cyclobutanecarbonitrile (CAS# 28049-59-4 ) is a useful research chemical.
Molecular Weight:	191.66
Molecular Formula:	C11H10ClN
Canonical SMILES:	C1CC(C1)(C#N)C2=CC=CC=C2Cl
InChI:	InChI=1S/C11H10ClN/c12-10-5-2-1-4-9(10)11(8-13)6-3-7-11/h1-2,4-5H,3,6-7H2
InChI Key:	RNOSYTRHCBPNJB-UHFFFAOYSA-N
LogP:	3.28528

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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Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.050177
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.050177
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1