ChemSpider 2D Image | ERDRP-0519 | C23H30F3N5O4S

ERDRP-0519

  • Molecular FormulaC23H30F3N5O4S
  • Average mass529.576 Da
  • Monoisotopic mass529.197083 Da
  • ChemSpider ID28514843
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1H-Pyrazole-5-carboxamide, 1-methyl-N-[4-[[(2S)-2-[2-(4-morpholinyl)ethyl]-1-piperidinyl]sulfonyl]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
1-Methyl-N-[4-({(2S)-2-[2-(4-morpholinyl)ethyl]-1-piperidinyl}sulfonyl)phenyl]-3-(trifluormethyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-[4-({(2S)-2-[2-(4-morpholinyl)ethyl]-1-piperidinyl}sulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-[4-({(2S)-2-[2-(4-morpholinyl)éthyl]-1-pipéridinyl}sulfonyl)phényl]-3-(trifluorométhyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
ERDRP-0519 [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 128.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.72
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 16.88
ACD/KOC (pH 7.4): 204.52
Polar Surface Area: 105 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 367.3±7.0 cm3

Click to predict properties on the Chemicalize site





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