ChemSpider 2D Image | SL-840904 | C19H21N3O2

SL-840904

  • Molecular FormulaC19H21N3O2
  • Average mass323.389 Da
  • Monoisotopic mass323.163391 Da
  • ChemSpider ID32702081

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

109461-67-8 [RN]
2-[6-(Hydroxymethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-[6-(Hydroxymethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide [ACD/IUPAC Name]
2-[6-(Hydroxyméthyl)-2-(4-méthylphényl)imidazo[1,2-a]pyridin-3-yl]-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
6-(Hydroxymethyl)-N,N-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide
Imidazo[1,2-a]pyridine-3-acetamide, 6-(hydroxymethyl)-N,N-dimethyl-2-(4-methylphenyl)- [ACD/Index Name]
SL-840904
IMIDAZO[1,2-A]PYRIDINE-3-ACETAMIDE,6-(HYDROXYMETHYL)-N,N-DIMETHYL-2-(4-METHYLPHENYL)-

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

39G0SF97R6 [DBID]
UNII:39G0SF97R6 [DBID]
UNII-39G0SF97R6 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 25.77
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 179.88
Polar Surface Area: 58 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 271.1±7.0 cm3

Click to predict properties on the Chemicalize site


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