ChemSpider 2D Image | 1-{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}-N,N-dimethylprolinamide | C16H25N5O5

1-{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}-N,N-dimethylprolinamide

  • Molecular FormulaC16H25N5O5
  • Average mass367.400 Da
  • Monoisotopic mass367.185577 Da
  • ChemSpider ID22577547

More details:

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

1-{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}-N,N-dimethylprolinamid [German] [ACD/IUPAC Name]
1-{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}-N,N-dimethylprolinamide [ACD/IUPAC Name]
1-{2-[6-Amino-1-(2-méthoxyéthyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]-2-oxoéthyl}-N,N-diméthylprolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[2-[6-amino-1,2,3,4-tetrahydro-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-oxoethyl]-N,N-dimethyl- [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: 1.551
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 125 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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