6-(2-Fluorophenyl)-3-pyridinecarbaldehyde - CAS 898795-78-3

Catalog:	BB039664
Product Name:	6-(2-Fluorophenyl)-3-pyridinecarbaldehyde
CAS:	898795-78-3
Synonyms:	6-(2-fluorophenyl)-3-pyridinecarboxaldehyde; 6-(2-fluorophenyl)pyridine-3-carbaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	6-(2-fluorophenyl)pyridine-3-carbaldehyde
Description:	6-(2-Fluorophenyl)-3-pyridinecarbaldehyde (CAS# 898795-78-3) is a useful research chemical.
Molecular Weight:	201.20
Molecular Formula:	C12H8FNO
Canonical SMILES:	C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)F
InChI:	InChI=1S/C12H8FNO/c13-11-4-2-1-3-10(11)12-6-5-9(8-15)7-14-12/h1-8H
InChI Key:	IUQSIJKUJJSTOO-UHFFFAOYSA-N
LogP:	2.70020

Publication Number	Title	Priority Date
AU-2009240747-A1	Novel substituted heteroaromatic compounds as inhibitors of stearoyl-coenzyme A delta-9 desaturase	20080422
CA-2720654-A1	Novel substituted heteroaromatic compounds as inhibitors of stearoyl-coenzyme a delta-9 desaturase	20080422
EP-2279177-A1	Novel substituted heteroaromatic compounds as inhibitors of stearoyl-coenzyme a delta-9 desaturase	20080422
JP-2011518200-A	Novel substituted heteroaromatic compounds as inhibitors of stearoyl-coenzyme A delta-9 desaturase	20080422
US-2011021532-A1	Novel substituted heteroaromatic compounds as inhibitors of stearoyl-coenzyme a delta-9 desaturase	20080422

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Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.058992041
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	201.058992041
Rotatable Bond Count:	2
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1