ChemSpider 2D Image | N-{3-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-3-oxo-1-phenylpropyl}-2-chlorobenzamide | C27H32ClN5O5

N-{3-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-3-oxo-1-phenylpropyl}-2-chlorobenzamide

  • Molecular FormulaC27H32ClN5O5
  • Average mass542.026 Da
  • Monoisotopic mass541.209167 Da
  • ChemSpider ID22485934

More details:

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

Benzenepropanamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-β-[(2-chlorobenzoyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N-{3-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-3-oxo-1-phenylpropyl}-2-chlorbenzamid [German] [ACD/IUPAC Name]
N-{3-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)(2-methoxyethyl)amino]-3-oxo-1-phenylpropyl}-2-chlorobenzamide [ACD/IUPAC Name]
N-{3-[(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)(2-méthoxyéthyl)amino]-3-oxo-1-phénylpropyl}-2-chlorobenzamide [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: 1.631
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.93
ACD/KOC (pH 5.5): 261.87
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.66
ACD/KOC (pH 7.4): 242.15
Polar Surface Area: 134 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 404.4±5.0 cm3

Click to predict properties on the Chemicalize site


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