ChemSpider 2D Image | N-[2-(Benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrazinecarboxamide | C31H32N4O4

N-[2-(Benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrazinecarboxamide

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID2439657

More details:

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

2-Pyrazinecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-(4-methylphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]- [ACD/Index Name]
N-[2-(Benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-[2-(Benzylamino)-1-(4-méthylphényl)-2-oxoéthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]

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

ASN 04447518 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 773.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.3±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 421.17
ACD/KOC (pH 5.5): 2631.41
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 421.17
ACD/KOC (pH 7.4): 2631.42
Polar Surface Area: 94 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 433.8±3.0 cm3

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