ChemSpider 2D Image | 4-{4-[(2,6-Difluorophenyl)(2-methylphenyl)amino]phenyl}-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amine | C27H25F2N3OS

4-{4-[(2,6-Difluorophenyl)(2-methylphenyl)amino]phenyl}-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC27H25F2N3OS
  • Average mass477.569 Da
  • Monoisotopic mass477.168640 Da
  • ChemSpider ID102785643

More details:

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

2-Thiazolamine, 4-[4-[(2,6-difluorophenyl)(2-methylphenyl)amino]phenyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
4-{4-[(2,6-Difluorophenyl)(2-methylphenyl)amino]phenyl}-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-{4-[(2,6-Difluorophényl)(2-méthylphényl)amino]phényl}-N-(tétrahydro-2-furanylméthyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-{4-[(2,6-Difluorphenyl)(2-methylphenyl)amino]phenyl}-N-(tetrahydro-2-furanylmethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 133.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22185.94
ACD/KOC (pH 5.5): 44753.44
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22486.46
ACD/KOC (pH 7.4): 45359.64
Polar Surface Area: 66 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 368.5±3.0 cm3

Click to predict properties on the Chemicalize site


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