ChemSpider 2D Image | Ethyl [(5-{[(6-methyl-4-oxo-1,4-dihydrofuro[2,3-d]pyrimidin-5-yl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate | C14H13N5O5S2

Ethyl [(5-{[(6-methyl-4-oxo-1,4-dihydrofuro[2,3-d]pyrimidin-5-yl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate

  • Molecular FormulaC14H13N5O5S2
  • Average mass395.414 Da
  • Monoisotopic mass395.035797 Da
  • ChemSpider ID22456513

More details:

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

[(5-{[(6-Méthyl-4-oxo-1,4-dihydrofuro[2,3-d]pyrimidin-5-yl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[5-[[(3,4-dihydro-6-methyl-4-oxofuro[2,3-d]pyrimidin-5-yl)carbonyl]amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester [ACD/Index Name]
Ethyl [(5-{[(6-methyl-4-oxo-1,4-dihydrofuro[2,3-d]pyrimidin-5-yl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(5-{[(6-methyl-4-oxo-1,4-dihydrofuro[2,3-d]pyrimidin-5-yl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetat [German] [ACD/IUPAC 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: 1.776
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 67.63
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 40.03
Polar Surface Area: 189 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 73.9±7.0 dyne/cm
Molar Volume: 228.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement