ChemSpider 2D Image | 3-Methoxy-4-nitro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)benzamide | C21H26N4O8

3-Methoxy-4-nitro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)benzamide

  • Molecular FormulaC21H26N4O8
  • Average mass462.453 Da
  • Monoisotopic mass462.175049 Da
  • ChemSpider ID59603349

More details:

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

3-Methoxy-4-nitro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)benzamid [German] [ACD/IUPAC Name]
3-Methoxy-4-nitro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)benzamide [ACD/IUPAC Name]
3-Méthoxy-4-nitro-N-(3-{[(3,4,5-triméthoxyphényl)carbamoyl]amino}propyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-4-nitro-N-[3-[[[(3,4,5-trimethoxyphenyl)amino]carbonyl]amino]propyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 208.55
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.20
ACD/KOC (pH 7.4): 208.54
Polar Surface Area: 153 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 356.9±3.0 cm3

Click to predict properties on the Chemicalize site


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