Found 134 results

Search term: MF = 'C_{24}H_{22}BrClN_{4}O_{3}'
ChemSpider 2D Image | 6-(5-Bromo-2-methoxyphenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide | C24H22BrClN4O3

6-(5-Bromo-2-methoxyphenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide

  • Molecular FormulaC24H22BrClN4O3
  • Average mass529.813 Da
  • Monoisotopic mass528.056396 Da
  • ChemSpider ID75903484

More details:

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

4H-Pyrazolo[5,1-c][1,4]oxazine-2-carboxamide, 6-(5-bromo-2-methoxyphenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6,7-dihydro- [ACD/Index Name]
6-(5-Brom-2-methoxyphenyl)-N-[2-(5-chlor-1H-indol-3-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-carboxamid [German] [ACD/IUPAC Name]
6-(5-Bromo-2-methoxyphenyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide [ACD/IUPAC Name]
6-(5-Bromo-2-méthoxyphényl)-N-[2-(5-chloro-1H-indol-3-yl)éthyl]-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 762.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.2±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2943.51
ACD/KOC (pH 5.5): 10583.01
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2943.52
ACD/KOC (pH 7.4): 10583.02
Polar Surface Area: 81 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 332.2±7.0 cm3

Click to predict properties on the Chemicalize site


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