ChemSpider 2D Image | N-(6-Amino-3-benzyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3,5-dibutyl-4-hydroxybenzamide | C32H36N4O4

N-(6-Amino-3-benzyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3,5-dibutyl-4-hydroxybenzamide

  • Molecular FormulaC32H36N4O4
  • Average mass540.653 Da
  • Monoisotopic mass540.273682 Da
  • ChemSpider ID24219567

More details:






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

Benzamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)-5-pyrimidinyl]-3,5-dibutyl-4-hydroxy- [ACD/Index Name]
N-(6-Amino-3-benzyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3,5-dibutyl-4-hydroxybenzamid [German] [ACD/IUPAC Name]
N-(6-Amino-3-benzyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-3,5-dibutyl-4-hydroxybenzamide [ACD/IUPAC Name]
N-(6-Amino-3-benzyl-2,4-dioxo-1-phényl-1,2,3,4-tétrahydro-5-pyrimidinyl)-3,5-dibutyl-4-hydroxybenzamide [French] [ACD/IUPAC Name]
176370-49-3 [RN]
Benzamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)-5-pyrimidinyl]-3,5-dib
BENZAMIDE,N-[6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1-PHENYL-3-(PHENYLMETHYL)-5-PYRIMIDINYL]-3,5-DIBUTYL-4-HYDROXY-
N-(6-Amino-3-benzyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)-3,5-dibutyl-4-hydroxybenzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 155.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1629.27
ACD/KOC (pH 5.5): 6929.68
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1618.72
ACD/KOC (pH 7.4): 6884.81
Polar Surface Area: 116 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 421.0±5.0 cm3

Click to predict properties on the Chemicalize site






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