ChemSpider 2D Image | N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-isobutyl-N~2~-methyl-N~2~-[(3-methylphenoxy)acetyl]glycinamide | C24H35N5O5

N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-isobutyl-N2-methyl-N2-[(3-methylphenoxy)acetyl]glycinamide

  • Molecular FormulaC24H35N5O5
  • Average mass473.565 Da
  • Monoisotopic mass473.263824 Da
  • ChemSpider ID22451301

More details:

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

Acetamide, N-[6-amino-1,2,3,4-tetrahydro-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-[methyl[2-(3-methylphenoxy)acetyl]amino]-N-(2-methylpropyl)- [ACD/Index Name]
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-isobutyl-N2-methyl-N2-[(3-methylphenoxy)acetyl]glycinamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-isobutyl-N2-methyl-N2-[(3-methylphenoxy)acetyl]glycinamide [ACD/IUPAC Name]
N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-isobutyl-N2-méthyl-N2-[2-(3-méthylphénoxy)acétyl]glycinamide [French] [ACD/IUPAC 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: 1.587
Molar Refractivity: 128.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.04
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 58.84
Polar Surface Area: 125 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 382.6±5.0 cm3

Click to predict properties on the Chemicalize site


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