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Search term: FSOJOHKZSIKGCU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide | C19H32N4O

N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22240326

More details:

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

1H-Pyrazole-4-propanamide, N-[1-(cyclohexylmethyl)-3-piperidinyl]-1-methyl- [ACD/Index Name]
N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-(1-methyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
N-[1-(Cyclohexylmethyl)-3-piperidinyl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
N-[1-(Cyclohexylméthyl)-3-pipéridinyl]-3-(1-méthyl-1H-pyrazol-4-yl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 16.17
Polar Surface Area: 50 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 280.3±7.0 cm3

Click to predict properties on the Chemicalize site


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