ChemSpider 2D Image | (2R)-5-Fluoro-2-(2-thienyl)-1,2-dihydro-4-quinazolinamine | C12H10FN3S

(2R)-5-Fluoro-2-(2-thienyl)-1,2-dihydro-4-quinazolinamine

  • Molecular FormulaC12H10FN3S
  • Average mass247.291 Da
  • Monoisotopic mass247.057953 Da
  • ChemSpider ID25056967

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-5-Fluor-2-(2-thienyl)-1,2-dihydro-4-chinazolinamin [German] [ACD/IUPAC Name]
(2R)-5-Fluoro-2-(2-thienyl)-1,2-dihydro-4-quinazolinamine [ACD/IUPAC Name]
(2R)-5-Fluoro-2-(2-thiényl)-1,2-dihydro-4-quinazolinamine [French] [ACD/IUPAC Name]
(2r)-5-Fluoro-2-(2-Thienyl)-1,2-Dihydroquinazolin-4-Amine
4-Quinazolinamine, 5-fluoro-1,2-dihydro-2-(2-thienyl)-, (2R)- [ACD/Index Name]
B2

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

Density: 1.5±0.1 g/cm3
Boiling Point: 440.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.2±31.5 °C
Index of Refraction: 1.737
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 14.85
ACD/KOC (pH 5.5): 212.83
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.54
ACD/KOC (pH 7.4): 323.05
Polar Surface Area: 79 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 163.9±7.0 cm3

Click to predict properties on the Chemicalize site


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