ChemSpider 2D Image | 2-{4-[3-(Cyclopropylsulfamoyl)-4-fluorobenzoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide | C20H24FN5O5S

2-{4-[3-(Cyclopropylsulfamoyl)-4-fluorobenzoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC20H24FN5O5S
  • Average mass465.499 Da
  • Monoisotopic mass465.148224 Da
  • ChemSpider ID33661823

More details:

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

1-Piperazineacetamide, 4-[3-[(cyclopropylamino)sulfonyl]-4-fluorobenzoyl]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
2-{4-[3-(Cyclopropylsulfamoyl)-4-fluorbenzoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[3-(Cyclopropylsulfamoyl)-4-fluorobenzoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
2-{4-[3-(Cyclopropylsulfamoyl)-4-fluorobenzoyl]-1-pipérazinyl}-N-(5-méthyl-1,2-oxazol-3-yl)acétamide [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: 112.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.26
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.26
Polar Surface Area: 133 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 72.4±5.0 dyne/cm
Molar Volume: 312.3±5.0 cm3

Click to predict properties on the Chemicalize site


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