Found 35 results

Search term: MF = 'C_{17}H_{12}F_{2}N_{4}S'
ChemSpider 2D Image | N-(2,6-Difluorophenyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine | C17H12F2N4S

N-(2,6-Difluorophenyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine

  • Molecular FormulaC17H12F2N4S
  • Average mass342.366 Da
  • Monoisotopic mass342.075073 Da
  • ChemSpider ID32153207

More details:

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

N-(2,6-Difluorophenyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-7,9-diméthylpyrido[3',2':4,5]thiéno[3,2-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, N-(2,6-difluorophenyl)-7,9-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 473.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.4±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1139.69
ACD/KOC (pH 5.5): 5093.03
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1366.02
ACD/KOC (pH 7.4): 6104.42
Polar Surface Area: 79 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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