ChemSpider 2D Image | N-Benzyl-2-(4-{[cyclohexyl(4-fluorobenzyl)amino]methyl}-1,3-thiazol-2-yl)acetamide | C26H30FN3OS

N-Benzyl-2-(4-{[cyclohexyl(4-fluorobenzyl)amino]methyl}-1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC26H30FN3OS
  • Average mass451.599 Da
  • Monoisotopic mass451.209351 Da
  • ChemSpider ID21695565

More details:

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

2-Thiazoleacetamide, 4-[[cyclohexyl[(4-fluorophenyl)methyl]amino]methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(4-{[cyclohexyl(4-fluorbenzyl)amino]methyl}-1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(4-{[cyclohexyl(4-fluorobenzyl)amino]methyl}-1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
N-Benzyl-2-(4-{[cyclohexyl(4-fluorobenzyl)amino]méthyl}-1,3-thiazol-2-yl)acétamide [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: 627.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.1±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 282.48
ACD/KOC (pH 5.5): 959.16
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3132.32
ACD/KOC (pH 7.4): 10635.78
Polar Surface Area: 73 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 368.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement