1-(2,4-Difluorobenzyl)piperazine - CAS 204013-06-9

Catalog:	BB015897
Product Name:	1-(2,4-Difluorobenzyl)piperazine
CAS:	204013-06-9
Synonyms:	1-[(2,4-difluorophenyl)methyl]piperazine; 1-[(2,4-difluorophenyl)methyl]piperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[(2,4-difluorophenyl)methyl]piperazine
Description:	1-(2,4-Difluorobenzyl)piperazine (CAS# 204013-06-9) is a useful research chemical.
Molecular Weight:	212.24
Molecular Formula:	C11H14F2N2
Canonical SMILES:	C1CN(CCN1)CC2=C(C=C(C=C2)F)F
InChI:	InChI=1S/C11H14F2N2/c12-10-2-1-9(11(13)7-10)8-15-5-3-14-4-6-15/h1-2,7,14H,3-6,8H2
InChI Key:	GGARUFCQRZCXHK-UHFFFAOYSA-N
LogP:	1.63670

Publication Number	Title	Priority Date
WO-2017011776-A1	Substituted pyrazolo[1,5-a]pyridine compounds as ret kinase inhibitors	20150716
EP-3204380-A1	Novel aminopyridine compounds useful as inhibitors of protein prenylation	20141008
EP-3204380-B1	Novel aminopyridine compounds useful as inhibitors of protein prenylation	20141008
JP-2017536342-A	Novel aminopyridine compounds useful as inhibitors of protein prenylation	20141008
US-10654838-B2	Aminopyridine compounds useful as inhibitors of protein prenylation	20141008

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Complexity:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.11250478
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.11250478
Rotatable Bond Count:	2
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3