ChemSpider 2D Image | N-{(1E)-1-[5-(3-Nitrophenyl)-2-furyl]-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide | C25H23N3O6

N-{(1E)-1-[5-(3-Nitrophenyl)-2-furyl]-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide

  • Molecular FormulaC25H23N3O6
  • Average mass461.467 Da
  • Monoisotopic mass461.158691 Da
  • ChemSpider ID68910407

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(E)-2-[5-(3-nitrophenyl)-2-furanyl]-1-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]ethenyl]- [ACD/Index Name]
N-{(1E)-1-[5-(3-Nitrophenyl)-2-furyl]-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(1E)-1-[5-(3-Nitrophenyl)-2-furyl]-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propen-2-yl}benzamide [ACD/IUPAC Name]
N-{(1E)-1-[5-(3-Nitrophényl)-2-furyl]-3-oxo-3-[(tétrahydro-2-furanylméthyl)amino]-1-propén-2-yl}benzamide [French] [ACD/IUPAC Name]
(2E)-3-[5-(3-NITROPHENYL)FURAN-2-YL]-N-(OXOLAN-2-YLMETHYL)-2-(PHENYLFORMAMIDO)PROP-2-ENAMIDE
(2E)-3-[5-(3-NITROPHENYL)FURAN-2-YL]-N-[(OXOLAN-2-YL)METHYL]-2-(PHENYLFORMAMIDO)PROP-2-ENAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 771.3±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: 420.3±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.28
ACD/KOC (pH 5.5): 1421.96
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.26
ACD/KOC (pH 7.4): 1373.93
Polar Surface Area: 126 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 353.1±3.0 cm3

Click to predict properties on the Chemicalize site


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