ChemSpider 2D Image | Butyl 4-({[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-3,6-dihydro-1(2H)-pyrimidinyl]acetyl}amino)benzoate | C24H33N5O6

Butyl 4-({[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-3,6-dihydro-1(2H)-pyrimidinyl]acetyl}amino)benzoate

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID22390249

More details:






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

4-({2-[4-Amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-3,6-dihydro-1(2H)-pyrimidinyl]acétyl}amino)benzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[4-amino-3,6-dihydro-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1(2H)-pyrimidinyl]acetyl]amino]-, butyl ester [ACD/Index Name]
Butyl 4-({[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-3,6-dihydro-1(2H)-pyrimidinyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Butyl-4-({[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-3,6-dihydro-1(2H)-pyrimidinyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]

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: 1.592
Molar Refractivity: 128.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.41
ACD/KOC (pH 5.5): 354.33
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.58
ACD/KOC (pH 7.4): 383.52
Polar Surface Area: 135 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 380.7±3.0 cm3

Click to predict properties on the Chemicalize site






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