ChemSpider 2D Image | 2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(pentyl)amino]-2-oxoethyl N-benzoylglycinate | C24H33N5O6

2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(pentyl)amino]-2-oxoethyl N-benzoylglycinate

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID33997361

More details:

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

2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(pentyl)amino]-2-oxoethyl N-benzoylglycinate [ACD/IUPAC Name]
2-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(pentyl)amino]-2-oxoethyl-N-benzoylglycinat [German] [ACD/IUPAC Name]
Glycine, N-benzoyl-, 2-[(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)pentylamino]-2-oxoethyl ester [ACD/Index Name]
N-Benzoylglycinate de 2-[(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)(pentyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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: 1.592
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 101.16
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 96.62
Polar Surface Area: 151 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 379.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement