ChemSpider 2D Image | Ethyl [8-{[5-(diethylamino)-2-pentanyl]amino}-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate | C28H40N6O5

Ethyl [8-{[5-(diethylamino)-2-pentanyl]amino}-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

  • Molecular FormulaC28H40N6O5
  • Average mass540.654 Da
  • Monoisotopic mass540.306030 Da
  • ChemSpider ID372206

More details:

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

[8-{[5-(Diéthylamino)-2-pentanyl]amino}-3-(3,4,5-triméthoxyphényl)pyrido[2,3-b]pyrazin-6-yl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[8-[[4-(diethylamino)-1-methylbutyl]amino]-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester [ACD/Index Name]
Ethyl [8-{[5-(diethylamino)-2-pentanyl]amino}-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate [ACD/IUPAC Name]
Ethyl-[8-{[5-(diethylamino)-2-pentanyl]amino}-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamat [German] [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: 640.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.4±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 154.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 8.62
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 18.24
Polar Surface Area: 120 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 455.6±3.0 cm3

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