ChemSpider 2D Image | 5-[2-({(2S)-2-Amino-3-[4-(trifluoromethyl)phenyl]propyl}amino)-1,3-thiazol-5-yl]-1,3-dihydro-2H-indol-2-one | C21H19F3N4OS

5-[2-({(2S)-2-Amino-3-[4-(trifluoromethyl)phenyl]propyl}amino)-1,3-thiazol-5-yl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC21H19F3N4OS
  • Average mass432.462 Da
  • Monoisotopic mass432.123169 Da
  • ChemSpider ID24661625

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2H-Indol-2-one, 5-[2-[[(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propyl]amino]-5-thiazolyl]-1,3-dihydro- [ACD/Index Name]
5-[2-({(2S)-2-Amino-3-[4-(trifluormethyl)phenyl]propyl}amino)-1,3-thiazol-5-yl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-[2-({(2S)-2-Amino-3-[4-(trifluoromethyl)phenyl]propyl}amino)-1,3-thiazol-5-yl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-[2-({(2S)-2-Amino-3-[4-(trifluorométhyl)phényl]propyl}amino)-1,3-thiazol-5-yl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 32.54
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 226.43
ACD/KOC (pH 7.4): 1351.18
Polar Surface Area: 108 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

Click to predict properties on the Chemicalize site


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