ChemSpider 2D Image | N-[2-(Benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]glycinamide | C19H23N3O4

N-[2-(Benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]glycinamide

  • Molecular FormulaC19H23N3O4
  • Average mass357.404 Da
  • Monoisotopic mass357.168854 Da
  • ChemSpider ID24750916

More details:

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

Benzeneacetamide, α-[(2-aminoacetyl)amino]-3,4-dimethoxy-N-(phenylmethyl)- [ACD/Index Name]
N-[2-(Benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(Benzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]glycinamide [ACD/IUPAC Name]
N-[2-(Benzylamino)-1-(3,4-diméthoxyphényl)-2-oxoéthyl]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: 664.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.9±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 45.59
Polar Surface Area: 103 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 296.8±3.0 cm3

Click to predict properties on the Chemicalize site


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