2-Chloro-5-(2-furanyl)pyrazine - CAS 82619-63-4

Catalog:	BB036867
Product Name:	2-Chloro-5-(2-furanyl)pyrazine
CAS:	82619-63-4
Synonyms:	2-chloro-5-(2-furanyl)pyrazine; 2-chloro-5-(furan-2-yl)pyrazine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-5-(furan-2-yl)pyrazine
Description:	2-Chloro-5-(2-furanyl)pyrazine (CAS# 82619-63-4) is a useful research chemical.
Molecular Weight:	180.59
Molecular Formula:	C8H5ClN2O
Canonical SMILES:	C1=COC(=C1)C2=CN=C(C=N2)Cl
InChI:	InChI=1S/C8H5ClN2O/c9-8-5-10-6(4-11-8)7-2-1-3-12-7/h1-5H
InChI Key:	UNKRNSBYPINYEV-UHFFFAOYSA-N
LogP:	2.39000

Publication Number	Title	Priority Date
WO-2019166824-A1	Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors	20180301
CN-112004814-A	Oxadiazolyl thiophene derivatives useful as inhibitors of histone deacetylase	20180301
EP-3759106-A1	Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors	20180301
US-2021038607-A1	Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors	20180301
EP-2222650-A1	Substituted pyrazinyl amide compounds as modulators of the histamine h3 receptor	20071120

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[155206-39-6]
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Complexity:	156
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.0090405
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	180.0090405
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5