ChemSpider 2D Image | N-(Cyclopropylmethyl)-N-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl}methyl)-1,3-benzodioxole-5-carboxamide | C24H35N3O6

N-(Cyclopropylmethyl)-N-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl}methyl)-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC24H35N3O6
  • Average mass461.551 Da
  • Monoisotopic mass461.252594 Da
  • ChemSpider ID22712454

More details:

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

1,3-Benzodioxole-5-carboxamide, N-(cyclopropylmethyl)-N-[[4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-(Cyclopropylmethyl)-N-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl}methyl)-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-N-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl}methyl)-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-N-({4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl}méthyl)-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC 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: 654.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.4±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 51.33
Polar Surface Area: 84 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 366.3±3.0 cm3

Click to predict properties on the Chemicalize site


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