ChemSpider 2D Image | N~2~-[(3,5-Dimethoxyphenyl)carbamoyl]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C29H34FN3O5S

N2-[(3,5-Dimethoxyphenyl)carbamoyl]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC29H34FN3O5S
  • Average mass555.661 Da
  • Monoisotopic mass555.220337 Da
  • ChemSpider ID22587399

More details:

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

Acetamide, 2-[[[(3,5-dimethoxyphenyl)amino]carbonyl][(tetrahydro-2-furanyl)methyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N2-[(3,5-Dimethoxyphenyl)carbamoyl]-N-(4-fluorbenzyl)-N-[(3-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(3,5-Dimethoxyphenyl)carbamoyl]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N2-[(3,5-Diméthoxyphényl)carbamoyl]-N-(4-fluorobenzyl)-N-[(3-méthyl-2-thiényl)méthyl]-N2-(tétrahydro-2-furanylméthyl)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: 758.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.2±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1215.29
ACD/KOC (pH 5.5): 5618.42
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1215.25
ACD/KOC (pH 7.4): 5618.20
Polar Surface Area: 109 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 435.3±3.0 cm3

Click to predict properties on the Chemicalize site


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