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7-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one

7-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one - CAS 64942-87-6

Catalog:	BB032594
Product Name:	7-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one
CAS:	64942-87-6
Synonyms:	7-bromo-2,3-dihydro-1H-1,8-naphthyridin-4-one; 7-bromo-2,3-dihydro-1H-1,8-naphthyridin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-bromo-2,3-dihydro-1H-1,8-naphthyridin-4-one
Description:	7-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one (CAS# 64942-87-6) is a useful research chemical.
Molecular Weight:	227.06
Molecular Formula:	C8H7BrN2O
Canonical SMILES:	C1CNC2=C(C1=O)C=CC(=N2)Br
InChI:	InChI=1S/C8H7BrN2O/c9-7-2-1-5-6(12)3-4-10-8(5)11-7/h1-2H,3-4H2,(H,10,11)
InChI Key:	RMXWWJQHIWXRIT-UHFFFAOYSA-N
LogP:	1.98040

Publication Number	Title	Priority Date
AU-2014338549-A1	Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors	20131025
AU-2014338549-B2	Ring-fused bicyclic pyridyl derivatives as FGFR4 inhibitors	20131025
CA-2927252-A1	Ring-fused bicyclic pyridyl derivatives as fgfr4 inhibitors	20131025
EA-028819-B1	Derivatives of Bicyclic Pyridyl with Condensed Rings as FGFR4 Inhibitors	20131025
EP-3060563-A1	Ring-fused bicyclic pyridyl derivatives as fgfr4 inhibitors	20131025

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Carbonyl Compounds

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Chloranilic acid
[1427004-19-0]
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[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride

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Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	225.97418
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	225.97418
Rotatable Bond Count:	0
Topological Polar Surface Area:	42
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7