ChemSpider 2D Image | N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-{[(5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide | C19H18N6O5S3

N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-{[(5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide

  • Molecular FormulaC19H18N6O5S3
  • Average mass506.578 Da
  • Monoisotopic mass506.050079 Da
  • ChemSpider ID126310663

More details:

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

Acetamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-2-[[(5-oxo-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]thio]- [ACD/Index Name]
N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-{[(5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(3,4-Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-{[(5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-{4-[(3,4-Diméthyl-1,2-oxazol-5-yl)sulfamoyl]phényl}-2-{[(5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)méthyl]sulfanyl}acétamide [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: 1.767
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 47.51
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.38
Polar Surface Area: 205 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 307.0±7.0 cm3

Click to predict properties on the Chemicalize site


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