ChemSpider 2D Image | N-[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzamide | C27H34N4O5

N-[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC27H34N4O5
  • Average mass494.583 Da
  • Monoisotopic mass494.252930 Da
  • ChemSpider ID24219565

More details:

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

Benzamide, N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy- [ACD/Index Name]
N-[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[6-Amino-1-(4-méthoxyphényl)-3-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
176378-81-7 [RN]
Benzamide, N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-
BENZAMIDE,N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-
N-(6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,5-di-tert-butyl-4-hydroxybenzamide
N-[6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-3,5-di-tert-butyl-4-hydroxybenzamide

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: 1.630
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.39
ACD/KOC (pH 5.5): 1067.26
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.62
ACD/KOC (pH 7.4): 1051.45
Polar Surface Area: 125 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 385.1±5.0 cm3

Click to predict properties on the Chemicalize site


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