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426825-66-3

Basic Information
CAS No.: 426825-66-3
Name: 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine
Article Data: 6
Molecular Structure:
Molecular Structure of 426825-66-3 (6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine)
Formula: C13H8BrFN2
Molecular Weight: 291.122
Synonyms: 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine
Density: 1.55 g/cm3
PSA: 17.30000
LogP: 3.90290
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    6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridineAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine

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Specification

The 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine, also known as Imidazo[1,2-a]pyridine, 6-bromo-2-(4-fluorophenyl)-, is the organic compound with the formula C13H8BrFN2. With the CAS registry number 426825-66-3, its systematic name is 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine.

Physical properties of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine: (1)ACD/LogP: 4.08; (2)ACD/LogD (pH 5.5): 4.06; (3)ACD/LogD (pH 7.4): 4.08; (4)ACD/BCF (pH 5.5): 703.13; (5)ACD/BCF (pH 7.4): 740.36; (6)ACD/KOC (pH 5.5): 3741.59; (7)ACD/KOC (pH 7.4): 3939.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.661; (11)Molar Refractivity: 69.24 cm3; (12)Molar Volume: 187.3 cm3; (13)Surface Tension: 46.6 dyne/cm; (14)Density: 1.55 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc3ccc(c1nc2ccc(Br)cn2c1)cc3
(2)InChI: InChI=1/C13H8BrFN2/c14-10-3-6-13-16-12(8-17(13)7-10)9-1-4-11(15)5-2-9/h1-8H
(3)InChIKey: NKIQEILZYPFNFA-UHFFFAOYAI