ChemSpider 2D Image | 2-Methyl-2-propanyl ({4-methyl-5-[(2-oxo-2-{[4-(2-pyridinylsulfamoyl)phenyl]amino}ethyl)carbamoyl]-1,3-thiazol-2-yl}methyl)carbamate | C24H28N6O6S2

2-Methyl-2-propanyl ({4-methyl-5-[(2-oxo-2-{[4-(2-pyridinylsulfamoyl)phenyl]amino}ethyl)carbamoyl]-1,3-thiazol-2-yl}methyl)carbamate

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID121303773

More details:

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

({4-Méthyl-5-[(2-oxo-2-{[4-(2-pyridinylsulfamoyl)phényl]amino}éthyl)carbamoyl]-1,3-thiazol-2-yl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({4-methyl-5-[(2-oxo-2-{[4-(2-pyridinylsulfamoyl)phenyl]amino}ethyl)carbamoyl]-1,3-thiazol-2-yl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({4-methyl-5-[(2-oxo-2-{[4-(2-pyridinylsulfamoyl)phenyl]amino}ethyl)carbamoyl]-1,3-thiazol-2-yl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4-methyl-5-[[[2-oxo-2-[[4-[(2-pyridinylamino)sulfonyl]phenyl]amino]ethyl]amino]carbonyl]-2-thiazolyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 141.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.36
ACD/KOC (pH 5.5): 172.37
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 150.80
Polar Surface Area: 205 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 399.8±3.0 cm3

Click to predict properties on the Chemicalize site


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