ChemSpider 2D Image | 1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-[8-(benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-1-propanone | C37H38N4O6

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-[8-(benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-1-propanone

  • Molecular FormulaC37H38N4O6
  • Average mass634.721 Da
  • Monoisotopic mass634.279114 Da
  • ChemSpider ID2704928

More details:

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

1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-[8-(benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-3-[8-(benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-[4-(1,3-Benzodioxol-5-ylméthyl)-1-pipérazinyl]-3-[8-(benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-diméthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(3,5-dimethoxyphenyl)-3-[8-(phenylmethoxy)imidazo[1,2-a]pyridin-3-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 177.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 850.70
ACD/KOC (pH 5.5): 3130.08
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2651.58
ACD/KOC (pH 7.4): 9756.28
Polar Surface Area: 87 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 492.3±7.0 cm3

Click to predict properties on the Chemicalize site


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