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Cas Database |
| Name |
Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate |
EINECS | N/A |
| CAS No. | 258273-50-6 | Density | 1.161 g/cm3 |
| PSA | 43.60000 | LogP | 3.33360 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H18N2O2 | Boiling Point | N/A |
| Molecular Weight | 294.353 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 5 |
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
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