ChemSpider 2D Image | 4-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-N-[4-(3,4-dichlorophenyl)-4-piperidinyl]benzamide | C22H21Cl3N4O

4-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-N-[4-(3,4-dichlorophenyl)-4-piperidinyl]benzamide

  • Molecular FormulaC22H21Cl3N4O
  • Average mass463.787 Da
  • Monoisotopic mass462.078094 Da
  • ChemSpider ID58881107

More details:

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

4-(4-Chlor-1-methyl-1H-pyrazol-5-yl)-N-[4-(3,4-dichlorphenyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
4-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-N-[4-(3,4-dichlorophenyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
4-(4-Chloro-1-méthyl-1H-pyrazol-5-yl)-N-[4-(3,4-dichlorophényl)-4-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-N-[4-(3,4-dichlorophenyl)-4-piperidinyl]- [ACD/Index 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: 639.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 121.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 7.59
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 22.77
ACD/KOC (pH 7.4): 90.59
Polar Surface Area: 59 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 327.1±7.0 cm3

Click to predict properties on the Chemicalize site


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