ChemSpider 2D Image | N-Benzyl-N-(2-furylmethyl)-N~2~-[3-(4-morpholinyl)propyl]-N~2~-[(4-nitrophenyl)sulfonyl]glycinamide | C27H32N4O7S

N-Benzyl-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]-N2-[(4-nitrophenyl)sulfonyl]glycinamide

  • Molecular FormulaC27H32N4O7S
  • Average mass556.631 Da
  • Monoisotopic mass556.199158 Da
  • ChemSpider ID3384076

More details:

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

Acetamide, N-(2-furanylmethyl)-2-[[3-(4-morpholinyl)propyl][(4-nitrophenyl)sulfonyl]amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]-N2-[(4-nitrophenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-furylmethyl)-N2-[3-(4-morpholinyl)propyl]-N2-[(4-nitrophenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-Benzyl-N-(2-furylméthyl)-N2-[3-(4-morpholinyl)propyl]-N2-[(4-nitrophényl)sulfonyl]glycinamide [French] [ACD/IUPAC 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: 742.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 402.9±35.7 °C
Index of Refraction: 1.607
Molar Refractivity: 145.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 6.23
ACD/KOC (pH 5.5): 46.68
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 153.47
ACD/KOC (pH 7.4): 1149.72
Polar Surface Area: 138 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 422.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement