ChemSpider 2D Image | 3-Methoxy-4-({4-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)-2-pyrimidinyl}amino)-N-(1-methyl-4-piperidinyl)benzamide | C29H32F3N5O3

3-Methoxy-4-({4-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)-2-pyrimidinyl}amino)-N-(1-methyl-4-piperidinyl)benzamide

  • Molecular FormulaC29H32F3N5O3
  • Average mass555.591 Da
  • Monoisotopic mass555.245728 Da
  • ChemSpider ID58892260

More details:

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

3-Methoxy-4-({4-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluormethyl)-2-pyrimidinyl}amino)-N-(1-methyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-Methoxy-4-({4-[(1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-5-(trifluoromethyl)-2-pyrimidinyl}amino)-N-(1-methyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-Méthoxy-4-({4-[(1-méthyl-2,3-dihydro-1H-indén-4-yl)oxy]-5-(trifluorométhyl)-2-pyrimidinyl}amino)-N-(1-méthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[4-[(2,3-dihydro-1-methyl-1H-inden-4-yl)oxy]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)- [ACD/Index 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: 1.610
Molar Refractivity: 143.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 15.84
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 171.87
ACD/KOC (pH 7.4): 676.40
Polar Surface Area: 89 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 412.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement