ChemSpider 2D Image | 2-[(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(ethyl)amino]-2-oxoethyl N-(4-methylbenzoyl)glycinate | C25H27N5O6

2-[(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(ethyl)amino]-2-oxoethyl N-(4-methylbenzoyl)glycinate

  • Molecular FormulaC25H27N5O6
  • Average mass493.512 Da
  • Monoisotopic mass493.196136 Da
  • ChemSpider ID22409689

More details:

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

2-[(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(ethyl)amino]-2-oxoethyl N-(4-methylbenzoyl)glycinate [ACD/IUPAC Name]
2-[(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(ethyl)amino]-2-oxoethyl-N-(4-methylbenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-methylbenzoyl)-, 2-[[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]ethylamino]-2-oxoethyl ester [ACD/Index Name]
N-(4-Méthylbenzoyl)glycinate de 2-[(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)(éthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 38.95
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 36.93
Polar Surface Area: 151 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 357.2±5.0 cm3

Click to predict properties on the Chemicalize site


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