ChemSpider 2D Image | 2-Chloro-N-{1-[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide | C25H29ClN4O

2-Chloro-N-{1-[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide

  • Molecular FormulaC25H29ClN4O
  • Average mass436.977 Da
  • Monoisotopic mass436.203003 Da
  • ChemSpider ID23073080

More details:

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

2-Chlor-N-{1-[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{1-[1-(2,4,5-trimethylbenzyl)-4-piperidinyl]-1H-pyrazol-5-yl}benzamide [ACD/IUPAC Name]
2-Chloro-N-{1-[1-(2,4,5-triméthylbenzyl)-4-pipéridinyl]-1H-pyrazol-5-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-[1-[(2,4,5-trimethylphenyl)methyl]-4-piperidinyl]-1H-pyrazol-5-yl]- [ACD/Index 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: 541.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 15.70
ACD/KOC (pH 5.5): 51.41
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 801.61
ACD/KOC (pH 7.4): 2624.61
Polar Surface Area: 50 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 355.7±7.0 cm3

Click to predict properties on the Chemicalize site


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