ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(4-morpholinylcarbonyl)-1-piperazinyl]propanamide | C21H29N5O6

N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(4-morpholinylcarbonyl)-1-piperazinyl]propanamide

  • Molecular FormulaC21H29N5O6
  • Average mass447.485 Da
  • Monoisotopic mass447.211792 Da
  • ChemSpider ID21942902

More details:

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

1-Piperazineacetamide, N-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-α-methyl-4-(4-morpholinylcarbonyl)- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(4-morpholinylcarbonyl)-1-piperazinyl]propanamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(4-morpholinylcarbonyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(4-morpholinylcarbonyl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.08
ACD/KOC (pH 5.5): 158.43
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.30
ACD/KOC (pH 7.4): 197.12
Polar Surface Area: 113 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site


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