ChemSpider 2D Image | N-[4-({4-[(4,5-Dimethyl-1H-pyrazol-3-yl)amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide | C23H28N8OS

N-[4-({4-[(4,5-Dimethyl-1H-pyrazol-3-yl)amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide

  • Molecular FormulaC23H28N8OS
  • Average mass464.586 Da
  • Monoisotopic mass464.210663 Da
  • ChemSpider ID76738835

More details:

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

Cyclopropanecarboxamide, N-[4-[[4-[(4,5-dimethyl-1H-pyrazol-3-yl)amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl]thio]phenyl]- [ACD/Index Name]
N-[4-({4-[(4,5-Dimethyl-1H-pyrazol-3-yl)amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl}sulfanyl)phenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[4-({4-[(4,5-Dimethyl-1H-pyrazol-3-yl)amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[4-({4-[(4,5-Diméthyl-1H-pyrazol-3-yl)amino]-6-(1-pipéridinyl)-1,3,5-triazin-2-yl}sulfanyl)phényl]cyclopropanecarboxamide [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: 1.692
Molar Refractivity: 127.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 347.73
ACD/KOC (pH 5.5): 2200.28
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.14
ACD/KOC (pH 7.4): 2538.17
Polar Surface Area: 137 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 83.6±5.0 dyne/cm
Molar Volume: 332.8±5.0 cm3

Click to predict properties on the Chemicalize site


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