Found 59 results

Search term: MF = 'C_{20}H_{13}Cl_{2}FN_{4}O'
ChemSpider 2D Image | N-(2,4-Dichloro-3-fluorobenzyl)-3-(4-pyridinyl)-1H-indazole-5-carboxamide | C20H13Cl2FN4O

N-(2,4-Dichloro-3-fluorobenzyl)-3-(4-pyridinyl)-1H-indazole-5-carboxamide

  • Molecular FormulaC20H13Cl2FN4O
  • Average mass415.248 Da
  • Monoisotopic mass414.045044 Da
  • ChemSpider ID58876464

More details:

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

1H-Indazole-5-carboxamide, N-[(2,4-dichloro-3-fluorophenyl)methyl]-3-(4-pyridinyl)- [ACD/Index Name]
N-(2,4-Dichlor-3-fluorbenzyl)-3-(4-pyridinyl)-1H-indazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dichloro-3-fluorobenzyl)-3-(4-pyridinyl)-1H-indazole-5-carboxamide [ACD/IUPAC Name]
N-(2,4-Dichloro-3-fluorobenzyl)-3-(4-pyridinyl)-1H-indazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 704.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.8±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1967.19
ACD/KOC (pH 5.5): 7906.98
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1988.04
ACD/KOC (pH 7.4): 7990.76
Polar Surface Area: 71 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


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