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2-(2,4-Dichlorophenyl)-4'-methoxyacetophenone

2-(2,4-Dichlorophenyl)-4'-methoxyacetophenone - CAS 153529-19-2

Catalog:	BB010911
Product Name:	2-(2,4-Dichlorophenyl)-4'-methoxyacetophenone
CAS:	153529-19-2
Synonyms:	2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)ethanone; 2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)ethanone
Description:	2-(2,4-Dichlorophenyl)-4'-methoxyacetophenone (CAS# 153529-19-2 ) is a useful research chemical.
Molecular Weight:	295.16
Molecular Formula:	C15H12Cl2O2
Canonical SMILES:	COC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)Cl)Cl
InChI:	InChI=1S/C15H12Cl2O2/c1-19-13-6-3-10(4-7-13)15(18)8-11-2-5-12(16)9-14(11)17/h2-7,9H,8H2,1H3
InChI Key:	HSEZPMFPNJGRPQ-UHFFFAOYSA-N
LogP:	4.42740

Publication Number	Title	Priority Date
AU-2005296959-A1	Pyridine derivatives and the preparation and the therapeutic use thereof	20041018
CA-2582778-A1	Pyridine derivatives and the preparation and the therapeutic use thereof	20041018
EP-1805143-A1	Pyridine derivatives and the preparation and the therapeutic use thereof	20041018
JP-2008516934-A	Pyridine derivatives and their production and therapeutic uses	20041018
KR-20070063008-A	Pyridine Derivatives and Preparations and Therapeutic Uses thereof	20041018

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Complexity:	301
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	294.021435
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	294.021435
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4