2,7-Dichloroquinoline-3-carbaldehyde - CAS 73568-33-9

Catalog:	BB034871
Product Name:	2,7-Dichloroquinoline-3-carbaldehyde
CAS:	73568-33-9
Synonyms:	2,7-dichloro-3-quinolinecarboxaldehyde; 2,7-dichloroquinoline-3-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	2,7-dichloroquinoline-3-carbaldehyde
Description:	2,7-Dichloroquinoline-3-carbaldehyde (CAS# 73568-33-9) is a useful research chemical.
Molecular Weight:	226.06
Molecular Formula:	C10H5Cl2NO
Canonical SMILES:	C1=CC(=CC2=NC(=C(C=C21)C=O)Cl)Cl
InChI:	InChI=1S/C10H5Cl2NO/c11-8-2-1-6-3-7(5-14)10(12)13-9(6)4-8/h1-5H
InChI Key:	JQJASWYVVSAOBN-UHFFFAOYSA-N
Boiling Point:	369.324 °C at 760 mmHg
Density:	1.484 g/cm³
LogP:	3.35410

Publication Number	Title	Priority Date
US-2005282850-A1	Heterotricylic compounds for use as HCV inhibitors	20040603
US-7569580-B2	Heterotricyclic compounds for use as HCV inhibitors	20040603
WO-2005121138-A2	Heterotricyclic compounds for use as hcv inhibitors	20040603
CA-2540021-A1	Hcv inhibitors and methods of using them	20030926
EP-1668009-A1	Hcv inhibitors and methods of using them	20030926

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Complexity:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.9748192
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.9748192
Rotatable Bond Count:	1
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2