ChemSpider 2D Image | N~2~-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide | C14H15N5O6S2

N2-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide

  • Molecular FormulaC14H15N5O6S2
  • Average mass413.429 Da
  • Monoisotopic mass413.046387 Da
  • ChemSpider ID65887522

More details:

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

Acetamide, 2-[[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
N2-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamid [German] [ACD/IUPAC Name]
N2-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide [ACD/IUPAC Name]
N2-[(5-Acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.69
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 255.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement