ChemSpider 2D Image | 3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(4-sulfamoylbenzyl)propanamide | C14H16N4O5S

3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(4-sulfamoylbenzyl)propanamide

  • Molecular FormulaC14H16N4O5S
  • Average mass352.366 Da
  • Monoisotopic mass352.084137 Da
  • ChemSpider ID21663161

More details:

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

1(2H)-Pyrimidinepropanamide, N-[[4-(aminosulfonyl)phenyl]methyl]-3,4-dihydro-2,4-dioxo- [ACD/Index Name]
3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(4-sulfamoylbenzyl)propanamid [German] [ACD/IUPAC Name]
3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(4-sulfamoylbenzyl)propanamide [ACD/IUPAC Name]
3-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(4-sulfamoylbenzyl)propanamide [French] [ACD/IUPAC Name]
3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-sulfamoylbenzyl)propanamide
3-(2,4-dioxo(1,3-dihydropyrimidinyl))-N-[(4-sulfamoylphenyl)methyl]propanamide
3-(2,4-dioxopyrimidin-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.37
Polar Surface Area: 147 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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