ChemSpider 2D Image | N-{2-Methoxy-4-[({[2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl]methyl}carbamoyl)amino]benzyl}methanesulfonamide | C23H30F3N5O4S

N-{2-Methoxy-4-[({[2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl]methyl}carbamoyl)amino]benzyl}methanesulfonamide

  • Molecular FormulaC23H30F3N5O4S
  • Average mass529.576 Da
  • Monoisotopic mass529.197083 Da
  • ChemSpider ID58935110

More details:

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

Methanesulfonamide, N-[[2-methoxy-4-[[[[[2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl]methyl]amino]carbonyl]amino]phenyl]methyl]- [ACD/Index Name]
N-{2-Methoxy-4-[({[2-(4-methyl-1-piperidinyl)-6-(trifluormethyl)-3-pyridinyl]methyl}carbamoyl)amino]benzyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{2-Methoxy-4-[({[2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)-3-pyridinyl]methyl}carbamoyl)amino]benzyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-Méthoxy-4-[({[2-(4-méthyl-1-pipéridinyl)-6-(trifluorométhyl)-3-pyridinyl]méthyl}carbamoyl)amino]benzyl}méthanesulfonamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 128.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.58
ACD/KOC (pH 5.5): 1322.11
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.84
ACD/KOC (pH 7.4): 1332.38
Polar Surface Area: 121 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 397.7±3.0 cm3

Click to predict properties on the Chemicalize site


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