ChemSpider 2D Image | N-Benzyl-N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-(2-thienylmethyl)glycinamide | C28H35N3O5S

N-Benzyl-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(2-thienylmethyl)glycinamide

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID3730825

More details:

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

Acetamide, 2-[[[(3,5-dimethoxyphenyl)amino]carbonyl](3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(2-thienylmethyl)- [ACD/Index Name]
N-Benzyl-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(2-thienylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-[(3,5-dimethoxyphenyl)carbamoyl]-N2-(3-ethoxypropyl)-N-(2-thienylmethyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(3,5-diméthoxyphényl)carbamoyl]-N2-(3-éthoxypropyl)-N-(2-thiénylméthyl)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: 728.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.5±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 147.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1689.11
ACD/KOC (pH 5.5): 7111.39
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1689.06
ACD/KOC (pH 7.4): 7111.17
Polar Surface Area: 109 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


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