Found 134 results

Search term: MF = 'C_{24}H_{22}BrClN_{4}O_{3}'
ChemSpider 2D Image | 6-Amino-4-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | C24H22BrClN4O3

6-Amino-4-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

  • Molecular FormulaC24H22BrClN4O3
  • Average mass529.813 Da
  • Monoisotopic mass528.056396 Da
  • ChemSpider ID2970161

More details:

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

6-Amino-4-{3-brom-4-[(4-chlorbenzyl)oxy]-5-methoxyphenyl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-5-carbonitril [German] [ACD/IUPAC Name]
6-Amino-4-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [ACD/IUPAC Name]
6-Amino-4-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-méthoxyphényl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1,4-dihydro-3-propyl-
Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2,4-dihydro-3-propyl- [ACD/Index Name]
488746-82-3 [RN]
6-amino-4-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-4-{3-bromo-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

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

Density: 1.6±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8968.79
ACD/KOC (pH 5.5): 23491.52
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8971.90
ACD/KOC (pH 7.4): 23499.65
Polar Surface Area: 106 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 340.9±5.0 cm3

Click to predict properties on the Chemicalize site


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