ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-2-(difluoromethyl)-N-methyl-4-quinazolinamine | C15H12ClF2N3S

N-[(5-Chloro-2-thienyl)methyl]-2-(difluoromethyl)-N-methyl-4-quinazolinamine

  • Molecular FormulaC15H12ClF2N3S
  • Average mass339.791 Da
  • Monoisotopic mass339.040863 Da
  • ChemSpider ID33923817

More details:

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

4-Quinazolinamine, N-[(5-chloro-2-thienyl)methyl]-2-(difluoromethyl)-N-methyl- [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-2-(difluormethyl)-N-methyl-4-chinazolinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-2-(difluoromethyl)-N-methyl-4-quinazolinamine [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)méthyl]-2-(difluorométhyl)-N-méthyl-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.657
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1113.07
ACD/KOC (pH 5.5): 5140.28
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1218.43
ACD/KOC (pH 7.4): 5626.87
Polar Surface Area: 57 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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