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Search term: NIWTZNOTJLUJKT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-2-pyridinecarboxamide | C17H15ClN4O

N-[4-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-2-pyridinecarboxamide

  • Molecular FormulaC17H15ClN4O
  • Average mass326.780 Da
  • Monoisotopic mass326.093445 Da
  • ChemSpider ID21512263

More details:

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

2-Pyridinecarboxamide, N-[4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenyl]- [ACD/Index Name]
N-[4-(4-Chlor-3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[4-(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[4-(4-Chloro-3,5-diméthyl-1H-pyrazol-1-yl)phényl]-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[4-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)phenyl]pyridine-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.7±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.17
ACD/KOC (pH 5.5): 974.58
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.21
ACD/KOC (pH 7.4): 974.95
Polar Surface Area: 60 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site


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