ChemSpider 2D Image | N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-furamide | C30H32N2O7

N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-furamide

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID2442551

More details:

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

2-Furancarboxamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-furamid [German] [ACD/IUPAC Name]
N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-2-furamide [ACD/IUPAC Name]
N-(6-Acétyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-1-(4-éthoxyphényl)-2-oxoéthyl]-2-furamide [French] [ACD/IUPAC Name]

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

ASN 04884506 [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: 771.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 420.5±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.34
ACD/KOC (pH 5.5): 1473.53
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.34
ACD/KOC (pH 7.4): 1473.52
Polar Surface Area: 107 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 403.4±5.0 cm3

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