ChemSpider 2D Image | N-{3-Chloro-4-[4-(methylamino)-1-piperidinyl]phenyl}-1-cyclohexyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide | C25H32ClN5OS

N-{3-Chloro-4-[4-(methylamino)-1-piperidinyl]phenyl}-1-cyclohexyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC25H32ClN5OS
  • Average mass486.073 Da
  • Monoisotopic mass485.201599 Da
  • ChemSpider ID58956861

More details:

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

1H-Thieno[2,3-c]pyrazole-5-carboxamide, N-[3-chloro-4-[4-(methylamino)-1-piperidinyl]phenyl]-1-cyclohexyl-3-methyl- [ACD/Index Name]
N-{3-Chlor-4-[4-(methylamino)-1-piperidinyl]phenyl}-1-cyclohexyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{3-Chloro-4-[4-(methylamino)-1-piperidinyl]phenyl}-1-cyclohexyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
N-{3-Chloro-4-[4-(méthylamino)-1-pipéridinyl]phényl}-1-cyclohexyl-3-méthyl-1H-thiéno[2,3-c]pyrazole-5-carboxamide [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: 602.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.705
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.40
ACD/KOC (pH 5.5): 13.23
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 16.80
ACD/KOC (pH 7.4): 50.58
Polar Surface Area: 90 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 347.2±7.0 cm3

Click to predict properties on the Chemicalize site


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