ChemSpider 2D Image | N-(2-{[4-(Acetylsulfamoyl)phenyl]amino}-2-oxoethyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide | C19H23N7O5S

N-(2-{[4-(Acetylsulfamoyl)phenyl]amino}-2-oxoethyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide

  • Molecular FormulaC19H23N7O5S
  • Average mass461.495 Da
  • Monoisotopic mass461.148132 Da
  • ChemSpider ID126298411

More details:

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

1-Piperazinecarboxamide, N-[2-[[4-[(acetylamino)sulfonyl]phenyl]amino]-2-oxoethyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N-(2-{[4-(Acetylsulfamoyl)phenyl]amino}-2-oxoethyl)-4-(2-pyrimidinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-{[4-(Acetylsulfamoyl)phenyl]amino}-2-oxoethyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-{[4-(Acétylsulfamoyl)phényl]amino}-2-oxoéthyl)-4-(2-pyrimidinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC 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: 1.633
Molar Refractivity: 114.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.26
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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