ChemSpider 2D Image | 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thienyl)methyl]-4-quinazolinamine | C22H19N3O2S

6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thienyl)methyl]-4-quinazolinamine

  • Molecular FormulaC22H19N3O2S
  • Average mass389.470 Da
  • Monoisotopic mass389.119812 Da
  • ChemSpider ID24631358

More details:

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

4-Quinazolinamine, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thienyl)methyl]- [ACD/Index Name]
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thienyl)methyl]-4-chinazolinamin [German] [ACD/IUPAC Name]
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thienyl)methyl]-4-quinazolinamine [ACD/IUPAC Name]
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(4-méthyl-2-thiényl)méthyl]-4-quinazolinamine [French] [ACD/IUPAC Name]
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 583.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.5±30.1 °C
Index of Refraction: 1.707
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 517.22
ACD/KOC (pH 5.5): 2205.24
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1573.43
ACD/KOC (pH 7.4): 6708.46
Polar Surface Area: 85 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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