8-chloro-3-iodo-4-methoxy-1,7-naphthyridine - CAS 1812220-09-9

Catalog:	BB013795
Product Name:	8-chloro-3-iodo-4-methoxy-1,7-naphthyridine
CAS:	1812220-09-9
Synonyms:	8-chloro-3-iodo-4-methoxy-1,7-naphthyridine; 8-chloro-3-iodo-4-methoxy-1,7-naphthyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	8-chloro-3-iodo-4-methoxy-1,7-naphthyridine
Description:	8-chloro-3-iodo-4-methoxy-1,7-naphthyridine (CAS# 1812220-09-9 ) is a useful research chemical.
Molecular Weight:	320.514
Molecular Formula:	C9H6ClIN2O
Canonical SMILES:	COC1=C2C=CN=C(C2=NC=C1I)Cl
InChI:	InChI=1S/C9H6ClIN2O/c1-14-8-5-2-3-12-9(10)7(5)13-4-6(8)11/h2-4H,1H3
InChI Key:	ZRWUCCVNRRBIGY-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-3124482-B1	Quinoline derivatives as smo inhibitors	20140324
US-2017174703-A1	Quinoline derivatives as smo inhibitors	20140324
US-9938292-B2	Quinoline derivatives as SMO inhibitors	20140324
WO-2015144001-A1	Quinoline derivatives as smo inhibitors	20140324

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Related Functional Groups

Naphthyridines

[64436-97-1]
Ethyl 7-Bromo-4-hydroxy-1,5-naphthyridine-3-carboxylate
[1246088-67-4]
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[679392-23-5]
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
[959617-73-3]
Tert-butyl 1,5-naphthyridin-3-ylcarbamate
[959617-49-3]
1,5-Naphthyridine-3-carbaldehyde
[1142927-37-4]
1,5-Naphthyridine-3-carbonitrile

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Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	319.92134
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	319.92134
Rotatable Bond Count:	1
Topological Polar Surface Area:	35
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7