ChemSpider 2D Image | N-{2-[{1-(3,4-Dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}(2-phenylethyl)amino]-2-oxoethyl}-2-furamide | C30H35N3O7

N-{2-[{1-(3,4-Dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}(2-phenylethyl)amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC30H35N3O7
  • Average mass549.615 Da
  • Monoisotopic mass549.247498 Da
  • ChemSpider ID2466541

More details:

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

2-Furancarboxamide, N-[2-[[1-(3,4-dimethoxyphenyl)-2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl](2-phenylethyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-{2-[{1-(3,4-Dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}(2-phenylethyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[{1-(3,4-Dimethoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}(2-phenylethyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[{1-(3,4-Diméthoxyphényl)-2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}(2-phényléthyl)amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]

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

ASN 05989796 [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: 823.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 451.9±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.38
ACD/KOC (pH 5.5): 455.90
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.38
ACD/KOC (pH 7.4): 455.89
Polar Surface Area: 119 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 447.9±3.0 cm3

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