ChemSpider 2D Image | N-Phenyl-4-(8-phenyl-4,5-dihydro[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl)-1-piperidinecarboxamide | C26H24N4O2S

N-Phenyl-4-(8-phenyl-4,5-dihydro[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl)-1-piperidinecarboxamide

  • Molecular FormulaC26H24N4O2S
  • Average mass456.559 Da
  • Monoisotopic mass456.161987 Da
  • ChemSpider ID24742544

More details:

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

1-Piperidinecarboxamide, 4-(4,5-dihydro-8-phenylthiazolo[4,5-e][1,2]benzisoxazol-2-yl)-N-phenyl- [ACD/Index Name]
N-Phenyl-4-(8-phenyl-4,5-dihydro[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Phenyl-4-(8-phenyl-4,5-dihydro[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Phényl-4-(8-phényl-4,5-dihydro[1,3]thiazolo[4,5-e][1,2]benzoxazol-2-yl)-1-pipéridinecarboxamide [French] [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: 754.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.2±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1538.81
ACD/KOC (pH 5.5): 6652.34
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1538.93
ACD/KOC (pH 7.4): 6652.86
Polar Surface Area: 100 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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