ChemSpider 2D Image | 6-Methyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxamide | C18H19N5O6S

6-Methyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxamide

  • Molecular FormulaC18H19N5O6S
  • Average mass433.438 Da
  • Monoisotopic mass433.105591 Da
  • ChemSpider ID28952979

More details:

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

6-Methyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrofuro[2,3-d]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
6-Methyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3-(tetrahydro-2-furanylmethyl)-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxamide [ACD/IUPAC Name]
6-Méthyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3-(tétrahydro-2-furanylméthyl)-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-5-carboxamide, N-[6-(aminosulfonyl)-3-pyridinyl]-3,4-dihydro-6-methyl-4-oxo-3-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.27
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.01
Polar Surface Area: 166 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 74.3±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement