ChemSpider 2D Image | N~2~-[(2,4-Dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-isobutylglycinamide | C28H25Cl4N5O2

N2-[(2,4-Dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-isobutylglycinamide

  • Molecular FormulaC28H25Cl4N5O2
  • Average mass605.342 Da
  • Monoisotopic mass603.076233 Da
  • ChemSpider ID4177361

More details:

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

Acetamide, 2-[[[(2,4-dichlorophenyl)amino]carbonyl](2-methylpropyl)amino]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]- [ACD/Index Name]
N2-[(2,4-Dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-isobutylglycinamide [ACD/IUPAC Name]
N2-[(2,4-Dichlorophényl)carbamoyl]-N-[1-(3,4-dichlorophényl)-3-phényl-1H-pyrazol-5-yl]-N2-isobutylglycinamide [French] [ACD/IUPAC Name]
N2-[(2,4-Dichlorphenyl)carbamoyl]-N-[1-(3,4-dichlorphenyl)-3-phenyl-1H-pyrazol-5-yl]-N2-isobutylglycinamid [German] [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: 806.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 441.5±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 158.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 156727.30
ACD/KOC (pH 5.5): 182079.50
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156682.56
ACD/KOC (pH 7.4): 182027.53
Polar Surface Area: 79 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 434.3±7.0 cm3

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