1-(3-Chlorophenyl)cyclopentanecarbonitrile - CAS 143328-16-9

Catalog:	BB009555
Product Name:	1-(3-Chlorophenyl)cyclopentanecarbonitrile
CAS:	143328-16-9
Synonyms:	1-(3-chlorophenyl)-1-cyclopentanecarbonitrile; 1-(3-chlorophenyl)cyclopentane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(3-chlorophenyl)cyclopentane-1-carbonitrile
Description:	1-(3-Chlorophenyl)cyclopentanecarbonitrile (CAS# 143328-16-9 ) is a useful research chemical.
Molecular Weight:	205.68
Molecular Formula:	C12H12ClN
Canonical SMILES:	C1CCC(C1)(C#N)C2=CC(=CC=C2)Cl
InChI:	InChI=1S/C12H12ClN/c13-11-5-3-4-10(8-11)12(9-14)6-1-2-7-12/h3-5,8H,1-2,6-7H2
InChI Key:	VAJLOPYWHOVXCC-UHFFFAOYSA-N
LogP:	3.67538

Publication Number	Title	Priority Date
CN-113061098-A	Amide compound and derivative thereof, preparation method, pharmaceutical composition and application	20210118
AU-2014204889-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
CA-2894642-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
CN-104918942-A	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108
EP-2943495-A1	Pyrimidone derivatives and their use in the treatment, amelioration or prevention of a viral disease	20130108

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Complexity:	246
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.0658271
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	205.0658271
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6