ChemSpider 2D Image | N-[(4-Phenyl-1,3-thiazol-5-yl)methyl]-2-(trifluoromethyl)-4-pyrimidinamine | C15H11F3N4S

N-[(4-Phenyl-1,3-thiazol-5-yl)methyl]-2-(trifluoromethyl)-4-pyrimidinamine

  • Molecular FormulaC15H11F3N4S
  • Average mass336.335 Da
  • Monoisotopic mass336.065643 Da
  • ChemSpider ID29468809

More details:

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

4-Pyrimidinamine, N-[(4-phenyl-5-thiazolyl)methyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[(4-Phenyl-1,3-thiazol-5-yl)methyl]-2-(trifluormethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-[(4-Phenyl-1,3-thiazol-5-yl)methyl]-2-(trifluoromethyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-[(4-Phényl-1,3-thiazol-5-yl)méthyl]-2-(trifluorométhyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 445.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.0±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.51
ACD/KOC (pH 5.5): 1644.98
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.57
ACD/KOC (pH 7.4): 1645.47
Polar Surface Area: 79 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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