ChemSpider 2D Image | N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N~2~-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)glycinamide | C23H26ClN5O4

N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N2-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)glycinamide

  • Molecular FormulaC23H26ClN5O4
  • Average mass471.937 Da
  • Monoisotopic mass471.167328 Da
  • ChemSpider ID21946948

More details:

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

Acetamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(3-chloro-4-methylphenyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N2-(3-chlor-4-methylphenyl)-N-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N2-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N2-(3-chloro-4-méthylphényl)-N-(2-méthoxyéthyl)glycinamide [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: 1.654
Molar Refractivity: 125.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.48
ACD/KOC (pH 5.5): 222.83
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.84
ACD/KOC (pH 7.4): 212.20
Polar Surface Area: 117 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 342.3±5.0 cm3

Click to predict properties on the Chemicalize site


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