ChemSpider 2D Image | 3-Amino-4-cyano-5-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}-2H-pyrrole-2-carboxamide | C15H15F2N5O3S

3-Amino-4-cyano-5-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}-2H-pyrrole-2-carboxamide

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID111242610

More details:

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

2H-Pyrrole-2-carboxamide, 3-amino-4-cyano-5-[2,6-difluoro-3-[(propylsulfonyl)amino]phenyl]- [ACD/Index Name]
3-Amino-4-cyan-5-{2,6-difluor-3-[(propylsulfonyl)amino]phenyl}-2H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
3-Amino-4-cyano-5-{2,6-difluoro-3-[(propylsulfonyl)amino]phenyl}-2H-pyrrole-2-carboxamide [ACD/IUPAC Name]
3-Amino-4-cyano-5-{2,6-difluoro-3-[(propylsulfonyl)amino]phényl}-2H-pyrrole-2-carboxamide [French] [ACD/IUPAC 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: 634.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.10
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.93
Polar Surface Area: 160 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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