ChemSpider 2D Image | N-[6-Amino-3-methyl-1-(1-naphthyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzamide | C30H34N4O4

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

  • Molecular FormulaC30H34N4O4
  • Average mass514.615 Da
  • Monoisotopic mass514.257996 Da
  • ChemSpider ID9224707

More details:

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

Benzamide, N-[6-amino-1,2,3,4-tetrahydro-3-methyl-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-3,5-bis(1,1-dimethylethyl)-4-hydroxy- [ACD/Index Name]
N-[6-Amino-3-methyl-1-(1-naphthyl)-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-3-methyl-1-(1-naphthyl)-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-3-méthyl-1-(1-naphtyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl]-4-hydroxy-3,5-bis(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
595558-82-0 [RN]
CTK5B0118
N-(6-Amino-3-methyl-1-(naphthalen-1-yl)-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: 1.671
Molar Refractivity: 148.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 770.76
ACD/KOC (pH 5.5): 4054.94
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 758.07
ACD/KOC (pH 7.4): 3988.15
Polar Surface Area: 116 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 396.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement