ChemSpider 2D Image | N-Benzyl-N~2~-[(4-chloro-3-nitrophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N~2~-[3-(4-morpholinyl)propyl]glycinamide | C28H33ClN4O7S

N-Benzyl-N2-[(4-chloro-3-nitrophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]glycinamide

  • Molecular FormulaC28H33ClN4O7S
  • Average mass605.102 Da
  • Monoisotopic mass604.175842 Da
  • ChemSpider ID3815335

More details:

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

Acetamide, 2-[[(4-chloro-3-nitrophenyl)sulfonyl][3-(4-morpholinyl)propyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-[(4-chlor-3-nitrophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-[(4-chloro-3-nitrophenyl)sulfonyl]-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(4-chloro-3-nitrophényl)sulfonyl]-N-[(5-méthyl-2-furyl)méthyl]-N2-[3-(4-morpholinyl)propyl]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: 757.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.0±35.7 °C
Index of Refraction: 1.606
Molar Refractivity: 155.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 50.85
ACD/KOC (pH 5.5): 212.15
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1219.48
ACD/KOC (pH 7.4): 5087.33
Polar Surface Area: 138 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 450.7±3.0 cm3

Click to predict properties on the Chemicalize site


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