ChemSpider 2D Image | N-Cyclohexyl-2-{[(4-fluorobenzyl)(4-methylbenzyl)amino]methyl}-1,3-thiazole-4-carboxamide | C26H30FN3OS

N-Cyclohexyl-2-{[(4-fluorobenzyl)(4-methylbenzyl)amino]methyl}-1,3-thiazole-4-carboxamide

  • Molecular FormulaC26H30FN3OS
  • Average mass451.599 Da
  • Monoisotopic mass451.209351 Da
  • ChemSpider ID22589382

More details:

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

4-Thiazolecarboxamide, N-cyclohexyl-2-[[[(4-fluorophenyl)methyl][(4-methylphenyl)methyl]amino]methyl]- [ACD/Index Name]
N-Cyclohexyl-2-{[(4-fluorbenzyl)(4-methylbenzyl)amino]methyl}-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{[(4-fluorobenzyl)(4-methylbenzyl)amino]methyl}-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{[(4-fluorobenzyl)(4-méthylbenzyl)amino]méthyl}-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 613.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.0±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 4878.95
ACD/KOC (pH 5.5): 13800.29
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6811.33
ACD/KOC (pH 7.4): 19266.08
Polar Surface Area: 73 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 367.9±5.0 cm3

Click to predict properties on the Chemicalize site


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