Found 178 results

Search term: MF = 'C_{17}H_{21}F_{3}N_{4}OS'
ChemSpider 2D Image | 2-[4-(2-{[5-(2,2,2-Trifluoroethyl)-1,3-thiazol-2-yl]amino}-4-pyridinyl)-1-piperidinyl]ethanol | C17H21F3N4OS

2-[4-(2-{[5-(2,2,2-Trifluoroethyl)-1,3-thiazol-2-yl]amino}-4-pyridinyl)-1-piperidinyl]ethanol

  • Molecular FormulaC17H21F3N4OS
  • Average mass386.435 Da
  • Monoisotopic mass386.138824 Da
  • ChemSpider ID68636038

More details:

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

1415811-64-1 [RN]
1-Piperidineethanol, 4-[2-[[5-(2,2,2-trifluoroethyl)-2-thiazolyl]amino]-4-pyridinyl]- [ACD/Index Name]
2-[4-(2-{[5-(2,2,2-Trifluorethyl)-1,3-thiazol-2-yl]amino}-4-pyridinyl)-1-piperidinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(2-{[5-(2,2,2-Trifluoroethyl)-1,3-thiazol-2-yl]amino}-4-pyridinyl)-1-piperidinyl]ethanol [ACD/IUPAC Name]
2-[4-(2-{[5-(2,2,2-Trifluoroéthyl)-1,3-thiazol-2-yl]amino}-4-pyridinyl)-1-pipéridinyl]éthanol [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: 496.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.3±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 39.88
Polar Surface Area: 90 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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