ChemSpider 2D Image | 1-Azepanyl[7-methyl-3-({[3-(4-morpholinyl)propyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanone | C23H35N5O2

1-Azepanyl[7-methyl-3-({[3-(4-morpholinyl)propyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanone

  • Molecular FormulaC23H35N5O2
  • Average mass413.556 Da
  • Monoisotopic mass413.279083 Da
  • ChemSpider ID22159516

More details:

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

1-Azepanyl[7-methyl-3-({[3-(4-morpholinyl)propyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanon [German] [ACD/IUPAC Name]
1-Azepanyl[7-methyl-3-({[3-(4-morpholinyl)propyl]amino}methyl)imidazo[1,2-a]pyridin-2-yl]methanone [ACD/IUPAC Name]
1-Azépanyl[7-méthyl-3-({[3-(4-morpholinyl)propyl]amino}méthyl)imidazo[1,2-a]pyridin-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (hexahydro-1H-azepin-1-yl)[7-methyl-3-[[[3-(4-morpholinyl)propyl]amino]methyl]imidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
N-{[2-(1-azepanylcarbonyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl}-3-(4-morpholinyl)-1-propanamine

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: 1.629
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
Polar Surface Area: 62 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 333.3±7.0 cm3

Click to predict properties on the Chemicalize site


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