ChemSpider 2D Image | 6-Amino-1-(2-methoxyethyl)-5-({[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-2,4(1H,3H)-pyrimidinedione | C14H20N6O4S2

6-Amino-1-(2-methoxyethyl)-5-({[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H20N6O4S2
  • Average mass400.476 Da
  • Monoisotopic mass400.098755 Da
  • ChemSpider ID22579071

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methoxyethyl)-5-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]- [ACD/Index Name]
6-Amino-1-(2-methoxyethyl)-5-({[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-1-(2-methoxyethyl)-5-({[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-1-(2-méthoxyéthyl)-5-(2-{[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acétyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.57
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.72
Polar Surface Area: 193 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 78.1±5.0 dyne/cm
Molar Volume: 272.5±5.0 cm3

Click to predict properties on the Chemicalize site


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