ChemSpider 2D Image | N-({1-Methyl-2-[4-(trifluoromethyl)phenyl]-3-piperidinyl}methyl)-2,3-dihydro-1-benzothiophene-2-carboxamide | C23H25F3N2OS

N-({1-Methyl-2-[4-(trifluoromethyl)phenyl]-3-piperidinyl}methyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

  • Molecular FormulaC23H25F3N2OS
  • Average mass434.518 Da
  • Monoisotopic mass434.163971 Da
  • ChemSpider ID32013207

More details:

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

Benzo[b]thiophene-2-carboxamide, 2,3-dihydro-N-[[1-methyl-2-[4-(trifluoromethyl)phenyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N-({1-Methyl-2-[4-(trifluormethyl)phenyl]-3-piperidinyl}methyl)-2,3-dihydro-1-benzothiophen-2-carboxamid [German] [ACD/IUPAC Name]
N-({1-Methyl-2-[4-(trifluoromethyl)phenyl]-3-piperidinyl}methyl)-2,3-dihydro-1-benzothiophene-2-carboxamide [ACD/IUPAC Name]
N-({1-Méthyl-2-[4-(trifluorométhyl)phényl]-3-pipéridinyl}méthyl)-2,3-dihydro-1-benzothiophène-2-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: 574.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 113.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 17.00
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 166.61
ACD/KOC (pH 7.4): 567.15
Polar Surface Area: 58 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 349.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement