2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine - CAS 1353511-58-6

Catalog:	BB066954
Product Name:	2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine
CAS:	1353511-58-6
Synonyms:	2-(3,5-dichlorophenyl)-Imidazo[1,2-a]pyridine; 2-(3,5-Dichlorophenyl)imidazo[1,2-a]pyridine

Technical Data

IUPAC Name:	2-(3,5-dichlorophenyl)imidazo[1,2-a]pyridine
Description:	2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine is derived from Ethyl Bromoacetate (E900140), which is used in the synthesis of metabolites of carcinogenic PAHs. Also it is used in the preparation of steroidal antiestrogens through cyclic condensation. A reactant in the preparation of antimicrobial and antioxidant coumarinyloxymethyl-thiadiazolone.
Molecular Weight:	263.12
Molecular Formula:	C13H8Cl2N2
Canonical SMILES:	C1=CC2=NC(=CN2C=C1)C3=CC(=CC(=C3)Cl)Cl
InChI:	InChI=1S/C13H8Cl2N2/c14-10-5-9(6-11(15)7-10)12-8-17-4-2-1-3-13(17)16-12/h1-8H
InChI Key:	MGLXVSIOGZFVQK-UHFFFAOYSA-N
References:	Wu, A. et al. Tetrahedron, 68, 7217 (2012); Clark, E. et al. J. Med. Chem., 20, 1096 (1977); Al-Amiery, A. et al. Chem. Nat. Comp., 48, 950 (2013).

Complexity:	264
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.0064537
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	262.0064537
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.7