ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N~2~-[(4-chlorophenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C27H29ClN2O6S2

N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(4-chlorophenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC27H29ClN2O6S2
  • Average mass577.112 Da
  • Monoisotopic mass576.115540 Da
  • ChemSpider ID3852177

More details:






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

Acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-chlorophenyl)sulfonyl][(tetrahydro-2-furanyl)methyl]amino]-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(4-chlorophenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N2-[(4-chlorophényl)sulfonyl]-N-[(3-méthyl-2-thiényl)méthyl]-N2-(tétrahydro-2-furanylméthyl)glycinamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N2-[(4-chlorphenyl)sulfonyl]-N-[(3-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 735.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.5±35.7 °C
Index of Refraction: 1.631
Molar Refractivity: 147.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1723.08
ACD/KOC (pH 5.5): 7213.49
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1723.08
ACD/KOC (pH 7.4): 7213.49
Polar Surface Area: 122 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 414.9±3.0 cm3

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