2-(3,4-Dichlorophenyl)imidazole - CAS 4308-27-4

Catalog:	BB025314
Product Name:	2-(3,4-Dichlorophenyl)imidazole
CAS:	4308-27-4
Synonyms:	2-(3,4-dichlorophenyl)-1H-imidazole; 2-(3,4-dichlorophenyl)-1H-imidazole

Technical Data

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Computed Properties

IUPAC Name:	2-(3,4-dichlorophenyl)-1H-imidazole
Description:	2-(3,4-Dichlorophenyl)imidazole (CAS# 4308-27-4 ) is a useful research chemical.
Molecular Weight:	213.06
Molecular Formula:	C9H6Cl2N2
Canonical SMILES:	C1=CC(=C(C=C1C2=NC=CN2)Cl)Cl
InChI:	InChI=1S/C9H6Cl2N2/c10-7-2-1-6(5-8(7)11)9-12-3-4-13-9/h1-5H,(H,12,13)
InChI Key:	KYJUUIWHGMPQDN-UHFFFAOYSA-N
LogP:	3.38350

Publication Number	Title	Priority Date
KR-20200011388-A	Novel imidazole derivatives having jnk-inhibitory activity and pharmaceutical composition having the same	20180724
WO-2020022787-A1	Novel imidazole derivative having jnk inhibitory activity, and pharmaceutical composition comprising same	20180724
AU-2008270438-A1	Imidazole derivatives as CCR2 receptor antagonists	20070702
AU-2008270438-B2	Imidazole derivatives as CCR2 receptor antagonists	20070702
CA-2691662-A1	Imidazole derivatives as ccr2 receptor antagonists	20070702

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Related Functional Groups

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Complexity:	177
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.9908036
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	211.9908036
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3