ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-5-(4-morpholinylmethyl)-2-furamide | C29H35N3O7

N-(1,3-Benzodioxol-5-ylmethyl)-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-5-(4-morpholinylmethyl)-2-furamide

  • Molecular FormulaC29H35N3O7
  • Average mass537.604 Da
  • Monoisotopic mass537.247498 Da
  • ChemSpider ID2425679

More details:

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

2-Furanacetamide, α-[(1,3-benzodioxol-5-ylmethyl)[[5-(4-morpholinylmethyl)-2-furanyl]carbonyl]amino]-N-(1,1-dimethylethyl)-5-methyl- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-5-(4-morpholinylmethyl)-2-furamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-{1-(5-methyl-2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-5-(4-morpholinylmethyl)-2-furamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-{1-(5-méthyl-2-furyl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-5-(4-morpholinylméthyl)-2-furamide [French] [ACD/IUPAC Name]

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

ASN 03651649 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 383.2±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 40.34
ACD/KOC (pH 5.5): 478.31
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.14
ACD/KOC (pH 7.4): 523.44
Polar Surface Area: 107 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 425.9±3.0 cm3

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