ChemSpider 2D Image | 2-(3-Benzyl-2,4-dioxo-3,4-dihydro-1(2H)-pteridinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide | C27H29N5O5

2-(3-Benzyl-2,4-dioxo-3,4-dihydro-1(2H)-pteridinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide

  • Molecular FormulaC27H29N5O5
  • Average mass503.550 Da
  • Monoisotopic mass503.216858 Da
  • ChemSpider ID28948633

More details:






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

1(2H)-Pteridineacetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-3,4-dihydro-2,4-dioxo-3-(phenylmethyl)- [ACD/Index Name]
2-(3-Benzyl-2,4-dioxo-3,4-dihydro-1(2H)-pteridinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(3-Benzyl-2,4-dioxo-3,4-dihydro-1(2H)-pteridinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-(3-Benzyl-2,4-dioxo-3,4-dihydro-1(2H)-ptéridinyl)-N-[2-(3,4-diéthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
1358045-79-0 [RN]
2-(3-benzyl-2,4-dioxo-1,2,3,4-tetrahydropteridin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
2-(3-benzyl-2,4-dioxo-3,4-dihydropteridin-1(2H)-yl)-N-(3,4-diethoxyphenethyl)acetamide
2-(3-benzyl-2,4-dioxopteridin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
MFCD26962926

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.54
ACD/KOC (pH 5.5): 724.95
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.54
ACD/KOC (pH 7.4): 724.95
Polar Surface Area: 114 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 394.4±3.0 cm3

Click to predict properties on the Chemicalize site






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