ChemSpider 2D Image | 2-{[2-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(1,3-thiazol-2-yl)acetamide | C19H18N6O6S2

2-{[2-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC19H18N6O6S2
  • Average mass490.513 Da
  • Monoisotopic mass490.072937 Da
  • ChemSpider ID66001854

More details:

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

2-{[2-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-{[2-({[4-(Acetylsulfamoyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{[2-({[4-(Acétylsulfamoyl)phényl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[[[[4-[(acetylamino)sulfonyl]phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]-N-2-thiazolyl- [ACD/Index 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: 1.686
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.26
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 87.5±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site


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