ChemSpider 2D Image | N~2~-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(3-isopropyl-1,2-oxazol-5-yl)-N~2~-(2-methoxyethyl)glycinamide | C19H30N6O5

N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(3-isopropyl-1,2-oxazol-5-yl)-N2-(2-methoxyethyl)glycinamide

  • Molecular FormulaC19H30N6O5
  • Average mass422.479 Da
  • Monoisotopic mass422.227783 Da
  • ChemSpider ID22385459

More details:

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

Acetamide, 2-[[6-amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl](2-methoxyethyl)amino]-N-[3-(1-methylethyl)-5-isoxazolyl]- [ACD/Index Name]
N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(3-isopropyl-1,2-oxazol-5-yl)-N2-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(3-isopropyl-1,2-oxazol-5-yl)-N2-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-(3-isopropyl-1,2-oxazol-5-yl)-N2-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC 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: 1.576
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 58.32
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 59.88
Polar Surface Area: 143 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 330.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement