ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxybenzyl)-4-(2-oxo-1-pyrrolidinyl)benzamide | C27H31N5O5

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxybenzyl)-4-(2-oxo-1-pyrrolidinyl)benzamide

  • Molecular FormulaC27H31N5O5
  • Average mass505.565 Da
  • Monoisotopic mass505.232513 Da
  • ChemSpider ID22442570

More details:

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

Benzamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-N-[(2-methoxyphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)- [ACD/Index Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxybenzyl)-4-(2-oxo-1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-(2-methoxybenzyl)-4-(2-oxo-1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-N-(2-méthoxybenzyl)-4-(2-oxo-1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.25
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 86.43
Polar Surface Area: 125 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 372.2±5.0 cm3

Click to predict properties on the Chemicalize site


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