ChemSpider 2D Image | 6-Amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-ethyl-1-(2-pyridinyl)-N-(2-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C27H25ClN6O4

6-Amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-ethyl-1-(2-pyridinyl)-N-(2-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC27H25ClN6O4
  • Average mass532.978 Da
  • Monoisotopic mass532.162598 Da
  • ChemSpider ID119561079

More details:

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

6-Amino-4-(3-chlor-4-hydroxy-5-methoxyphenyl)-3-ethyl-1-(2-pyridinyl)-N-(2-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-ethyl-1-(2-pyridinyl)-N-(2-pyridinylmethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-4-(3-chloro-4-hydroxy-5-méthoxyphényl)-3-éthyl-1-(2-pyridinyl)-N-(2-pyridinylméthyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-ethyl-1,4-dihydro-1-(2-pyridinyl)-N-(2-pyridinylmethyl)- [ACD/Index 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: 736.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 398.9±32.9 °C
Index of Refraction: 1.698
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.03
ACD/KOC (pH 5.5): 656.03
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 56.19
ACD/KOC (pH 7.4): 594.25
Polar Surface Area: 137 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 365.5±7.0 cm3

Click to predict properties on the Chemicalize site


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