ChemSpider 2D Image | N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-3-(1-methyl-2-piperidinyl)propanamide | C15H25ClN4O

N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-3-(1-methyl-2-piperidinyl)propanamide

  • Molecular FormulaC15H25ClN4O
  • Average mass312.838 Da
  • Monoisotopic mass312.171692 Da
  • ChemSpider ID29511137

More details:






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

2-Piperidinepropanamide, N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-1-methyl- [ACD/Index Name]
N-[3-(4-Chlor-1H-pyrazol-1-yl)propyl]-3-(1-methyl-2-piperidinyl)propanamid [German] [ACD/IUPAC Name]
N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-3-(1-methyl-2-piperidinyl)propanamide [ACD/IUPAC Name]
N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-3-(1-méthyl-2-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
N-[3-(4-CHLORO-1H-PYRAZOL-1-YL)PROPYL]-3-(1-METHYLPIPERIDIN-2-YL)PROPANAMIDE
N-[3-(4-CHLOROPYRAZOL-1-YL)PROPYL]-3-(1-METHYLPIPERIDIN-2-YL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.92
Polar Surface Area: 50 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 253.8±7.0 cm3

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