ChemSpider 2D Image | Methyl 2-{[(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]methyl}-3-furoate | C18H26N4O6

Methyl 2-{[(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]methyl}-3-furoate

  • Molecular FormulaC18H26N4O6
  • Average mass394.422 Da
  • Monoisotopic mass394.185242 Da
  • ChemSpider ID21950640

More details:

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

2-{[(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)(2-méthoxyéthyl)amino]méthyl}-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[[6-amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl](2-methoxyethyl)amino]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]methyl}-3-furoate [ACD/IUPAC Name]
Methyl-2-{[(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]methyl}-3-furoat [German] [ACD/IUPAC Name]

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: 1.577
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 60.80
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 63.22
Polar Surface Area: 127 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 302.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement