ChemSpider 2D Image | 2-[{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}(methyl)amino]-N-isopropylacetamide | C15H25N5O5

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

  • Molecular FormulaC15H25N5O5
  • Average mass355.389 Da
  • Monoisotopic mass355.185577 Da
  • ChemSpider ID30623189

More details:

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

2-[{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}(methyl)amino]-N-isopropylacetamid [German] [ACD/IUPAC Name]
2-[{2-[6-Amino-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-oxoethyl}(methyl)amino]-N-isopropylacetamide [ACD/IUPAC Name]
2-[{2-[6-Amino-1-(2-méthoxyéthyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]-2-oxoéthyl}(méthyl)amino]-N-isopropylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[6-amino-1,2,3,4-tetrahydro-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-2-oxoethyl]methylamino]-N-(1-methylethyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.37
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.78
Polar Surface Area: 134 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement