ChemSpider 2D Image | N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N~2~-[3-(4-morpholinyl)propyl]-N~2~-(2-naphthylsulfonyl)glycinamide | C32H37N3O5S

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

  • Molecular FormulaC32H37N3O5S
  • Average mass575.718 Da
  • Monoisotopic mass575.245361 Da
  • ChemSpider ID3334688

More details:

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

Acetamide, N-[(5-methyl-2-furanyl)methyl]-2-[[3-(4-morpholinyl)propyl](2-naphthalenylsulfonyl)amino]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]-N2-(2-naphthylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[(5-methyl-2-furyl)methyl]-N2-[3-(4-morpholinyl)propyl]-N2-(2-naphthylsulfonyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N-[(5-méthyl-2-furyl)méthyl]-N2-[3-(4-morpholinyl)propyl]-N2-(2-naphtylsulfonyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 758.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 412.4±35.7 °C
Index of Refraction: 1.621
Molar Refractivity: 162.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 35.59
ACD/KOC (pH 5.5): 159.89
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 910.48
ACD/KOC (pH 7.4): 4090.05
Polar Surface Area: 92 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 461.0±3.0 cm3

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