Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate supplier

Name
Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate
EINECS
CAS No. 258273-50-6
Article Data5
CAS DataBase
Density 1.161 g/cm³
Solubility
Melting Point
Formula C₁₈H₁₈N₂O₂
Boiling Point
Molecular Weight 294.353
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic acid methyl ester;Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate;
PSA 43.60000
LogP 3.33360

Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate Specification

The Imidazo[1,2-a]pyridine-3-aceticacid, 6-methyl-2-(4-methylphenyl)-, methyl ester, with the CAS registry number 258273-50-6, is also known as 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetic acid methyl ester. This chemical's molecular formula is C₁₈H₁₈N₂O₂ and molecular weight is 294.35. What's more, its systematic name is called Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate.

Physical properties about Imidazo[1,2-a]pyridine-3-aceticacid, 6-methyl-2-(4-methylphenyl)-, methyl ester are: (1) ACD/LogP: 3.66; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 4; (5) ACD/BCF (pH 5.5): 101; (6) ACD/BCF (pH 7.4): 672; (7) ACD/KOC (pH 5.5): 539; (8) ACD/KOC (pH 7.4): 3597; (9) #H bond acceptors: 4; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 43.61 Å²; (13) Index of Refraction: 1.599; (14) Molar Refractivity: 86.549 cm³; (15) Molar Volume: 253.492 cm³; (16) Surface Tension: 40.914 dyne/cm; (17) Density: 1.161 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)Cc1c(nc2ccc(cn12)C)c3ccc(cc3)C
(2) InChI: InChI=1/C18H18N2O2/c1-12-4-7-14(8-5-12)18-15(10-17(21)22-3)20-11-13(2)6-9-16(20)19-18/h4-9,11H,10H2,1-3H3
(3) InChIKey: UVFOVSRWICIMNX-UHFFFAOYAV

Product Name

Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate

Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate Specification

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