Found 252 results

Search term: MF = 'C_{25}H_{19}Cl_{2}N_{3}O'
ChemSpider 2D Image | 4-[3-(2,4-Dichlorophenyl)-1H-pyrazol-5-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide | C25H19Cl2N3O

4-[3-(2,4-Dichlorophenyl)-1H-pyrazol-5-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide

  • Molecular FormulaC25H19Cl2N3O
  • Average mass448.344 Da
  • Monoisotopic mass447.090515 Da
  • ChemSpider ID22747138

More details:

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

4-[3-(2,4-Dichlorophenyl)-1H-pyrazol-5-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide [ACD/IUPAC Name]
4-[3-(2,4-Dichlorophényl)-1H-pyrazol-5-yl]-N-(2,3-dihydro-1H-indén-1-yl)benzamide [French] [ACD/IUPAC Name]
4-[3-(2,4-Dichlorphenyl)-1H-pyrazol-5-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-N-(2,3-dihydro-1H-inden-1-yl)- [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: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.4±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 122.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17387.85
ACD/KOC (pH 5.5): 37735.80
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17378.91
ACD/KOC (pH 7.4): 37716.42
Polar Surface Area: 58 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 313.6±5.0 cm3

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