ChemSpider 2D Image | 3-[(7-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzenesulfonamide | C18H15N5O2S

3-[(7-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzenesulfonamide

  • Molecular FormulaC18H15N5O2S
  • Average mass365.409 Da
  • Monoisotopic mass365.094635 Da
  • ChemSpider ID24808473

More details:

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

3-[(7-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzenesulfonamide [ACD/IUPAC Name]
3-[(7-Phényl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
3-[(7-Phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[(7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]- [ACD/Index Name]
Kinome_3160

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 574.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.5±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 133.71
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.06
ACD/KOC (pH 7.4): 557.65
Polar Surface Area: 111 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 250.2±7.0 cm3

Click to predict properties on the Chemicalize site


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