1-(4-Bromo-2-methylphenyl)piperazine - CAS 501903-60-2

Catalog:	BB026946
Product Name:	1-(4-Bromo-2-methylphenyl)piperazine
CAS:	501903-60-2
Synonyms:	1-(4-bromo-2-methylphenyl)piperazine; 1-(4-bromo-2-methylphenyl)piperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-bromo-2-methylphenyl)piperazine
Description:	1-(4-Bromo-2-methylphenyl)piperazine (CAS# 501903-60-2) is a useful research chemical.
Molecular Weight:	255.15
Molecular Formula:	C11H15BrN2
Canonical SMILES:	CC1=C(C=CC(=C1)Br)N2CCNCC2
InChI:	InChI=1S/C11H15BrN2/c1-9-8-10(12)2-3-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3
InChI Key:	QHGLIYDUBUVNLV-UHFFFAOYSA-N
LogP:	2.56090

Publication Number	Title	Priority Date
CA-3014192-A1	Thienopyridine carboxamides as ubiquitin-specific protease inhibitors	20160212
EP-3414252-A1	Thienopyridine carboxamides as ubiquitin-specific protease inhibitors	20160212
US-2020017525-A1	Thienopyridine Carboxamides as Ubiquitin-Specific Protease Inhibitors	20160212
WO-2017139778-A1	Thienopyridine carboxamides as ubiquitin-specific protease inhibitors	20160212
US-10913753-B2	Thienopyridine carboxamides as ubiquitin-specific protease inhibitors	20160212

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Complexity:	180
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.04186
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	254.04186
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9