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Search term: XFTAPDRBPZXVLV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(5-Acetamido-2-methylphenyl)-4-chloro-1-(2-chloro-6-fluorobenzyl)-5-isobutyl-1H-pyrazole-3-carboxamide | C24H25Cl2FN4O2

N-(5-Acetamido-2-methylphenyl)-4-chloro-1-(2-chloro-6-fluorobenzyl)-5-isobutyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID67549838

More details:

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

1H-Pyrazole-3-carboxamide, N-[5-(acetylamino)-2-methylphenyl]-4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-5-(2-methylpropyl)- [ACD/Index Name]
N-(5-Acetamido-2-methylphenyl)-4-chlor-1-(2-chlor-6-fluorbenzyl)-5-isobutyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(5-Acetamido-2-methylphenyl)-4-chloro-1-(2-chloro-6-fluorobenzyl)-5-isobutyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(5-Acétamido-2-méthylphényl)-4-chloro-1-(2-chloro-6-fluorobenzyl)-5-isobutyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 128.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5470.15
ACD/KOC (pH 5.5): 16491.02
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5466.81
ACD/KOC (pH 7.4): 16480.99
Polar Surface Area: 76 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 370.6±7.0 cm3

Click to predict properties on the Chemicalize site


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