ChemSpider 2D Image | N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-ethyl-N-isobutyl-5-methyl-1,2-oxazole-4-carboxamide | C19H29N5O4

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-ethyl-N-isobutyl-5-methyl-1,2-oxazole-4-carboxamide

  • Molecular FormulaC19H29N5O4
  • Average mass391.465 Da
  • Monoisotopic mass391.221954 Da
  • ChemSpider ID21956954

More details:

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

4-Isoxazolecarboxamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-3-ethyl-5-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-ethyl-N-isobutyl-5-methyl-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-ethyl-N-isobutyl-5-methyl-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-3-éthyl-N-isobutyl-5-méthyl-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 103.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 87.95
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 82.62
Polar Surface Area: 122 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 315.6±5.0 cm3

Click to predict properties on the Chemicalize site


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