ChemSpider 2D Image | N,1,3-Trimethyl-2,4-dioxo-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C15H16N6O5S

N,1,3-Trimethyl-2,4-dioxo-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC15H16N6O5S
  • Average mass392.390 Da
  • Monoisotopic mass392.090302 Da
  • ChemSpider ID62714885

More details:

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

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N,1,3-trimethyl-2,4-dioxo-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N,1,3-Trimethyl-2,4-dioxo-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N,1,3-Triméthyl-2,4-dioxo-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
N,1,3-Trimethyl-2,4-dioxo-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
N,1,3-trimethyl-2,4-dioxo-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,2,3,4-tetrahydropyrimidine-5-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.76
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.76
Polar Surface Area: 138 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 88.4±5.0 dyne/cm
Molar Volume: 248.4±5.0 cm3

Click to predict properties on the Chemicalize site


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