Found 1 result

Search term: GEYLKEHPEKRUTC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Amino-6-{4-chloro-3-[(2,3-difluorophenyl)sulfamoyl]phenyl}-N-methyl-2-pyrazinecarboxamide | C18H14ClF2N5O3S

3-Amino-6-{4-chloro-3-[(2,3-difluorophenyl)sulfamoyl]phenyl}-N-methyl-2-pyrazinecarboxamide

  • Molecular FormulaC18H14ClF2N5O3S
  • Average mass453.850 Da
  • Monoisotopic mass453.047394 Da
  • ChemSpider ID28665058

More details:

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

2-Pyrazinecarboxamide, 3-amino-6-[4-chloro-3-[[(2,3-difluorophenyl)amino]sulfonyl]phenyl]-N-methyl- [ACD/Index Name]
3-Amino-6-{4-chlor-3-[(2,3-difluorphenyl)sulfamoyl]phenyl}-N-methyl-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-{4-chloro-3-[(2,3-difluorophenyl)sulfamoyl]phenyl}-N-methyl-2-pyrazinecarboxamide [ACD/IUPAC Name]
3-Amino-6-{4-chloro-3-[(2,3-difluorophényl)sulfamoyl]phényl}-N-méthyl-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
3-Amino-6-{4-Chloro-3-[(2,3-Difluorophenyl)sulfamoyl]phenyl}-N-Methylpyrazine-2-Carboxamide
1377551-11-5 [RN]
O92

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: 105.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 44.87
ACD/KOC (pH 5.5): 430.64
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 135 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 293.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement