ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamide | C31H38N2O7

N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamide

  • Molecular FormulaC31H38N2O7
  • Average mass550.643 Da
  • Monoisotopic mass550.267883 Da
  • ChemSpider ID2442472

More details:

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

2-Furancarboxamide, N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(3,4-diméthoxyphényl)-2-oxoéthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-2-furamide [French] [ACD/IUPAC Name]

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

ASN 04884248 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 749.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.3±3.0 kJ/mol
Flash Point: 407.2±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 150.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 591.43
ACD/KOC (pH 5.5): 3355.32
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 591.43
ACD/KOC (pH 7.4): 3355.32
Polar Surface Area: 99 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 447.4±5.0 cm3

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