ChemSpider 2D Image | 2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-2-oxoethyl 3-(4-methylphenoxy)propanoate | C23H32N4O7

2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-2-oxoethyl 3-(4-methylphenoxy)propanoate

  • Molecular FormulaC23H32N4O7
  • Average mass476.523 Da
  • Monoisotopic mass476.227112 Da
  • ChemSpider ID21955726

More details:

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

2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-2-oxoethyl 3-(4-methylphenoxy)propanoate [ACD/IUPAC Name]
2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-2-oxoethyl-3-(4-methylphenoxy)propanoat [German] [ACD/IUPAC Name]
3-(4-Méthylphénoxy)propanoate de 2-[(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)(2-méthoxyéthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(4-methylphenoxy)-, 2-[(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)(2-methoxyethyl)amino]-2-oxoethyl ester [ACD/Index 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: 1.581
Molar Refractivity: 123.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.19
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 46.53
Polar Surface Area: 141 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 371.0±5.0 cm3

Click to predict properties on the Chemicalize site


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