ChemSpider 2D Image | 4-Amino-N-ethyl-3-(4-{[(3-fluorophenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridine-7-carboxamide | C23H20FN5O2S

4-Amino-N-ethyl-3-(4-{[(3-fluorophenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridine-7-carboxamide

  • Molecular FormulaC23H20FN5O2S
  • Average mass449.501 Da
  • Monoisotopic mass449.132172 Da
  • ChemSpider ID24809065

More details:

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

4-Amino-N-ethyl-3-(4-{[(3-fluorophenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridine-7-carboxamide [ACD/IUPAC Name]
4-Amino-N-éthyl-3-(4-{[(3-fluorophényl)carbamoyl]amino}phényl)thiéno[3,2-c]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
4-Amino-N-ethyl-3-(4-{[(3-fluorphenyl)carbamoyl]amino}phenyl)thieno[3,2-c]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-7-carboxamide, 4-amino-N-ethyl-3-[4-[[[(3-fluorophenyl)amino]carbonyl]amino]phenyl]- [ACD/Index Name]
Kinome_528

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

Density: 1.4±0.1 g/cm3
Boiling Point: 639.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.3±31.5 °C
Index of Refraction: 1.735
Molar Refractivity: 126.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 425.83
ACD/KOC (pH 5.5): 2292.85
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 704.79
ACD/KOC (pH 7.4): 3794.90
Polar Surface Area: 137 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

Click to predict properties on the Chemicalize site


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