Found 250 results

Search term: MF = 'C_{29}H_{34}ClFN_{4}O_{2}'
ChemSpider 2D Image | 6-Amino-N-butyl-1-(2-chloro-6-fluorobenzyl)-N,3-diethyl-4-(3-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide | C29H34ClFN4O2

6-Amino-N-butyl-1-(2-chloro-6-fluorobenzyl)-N,3-diethyl-4-(3-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC29H34ClFN4O2
  • Average mass525.057 Da
  • Monoisotopic mass524.235413 Da
  • ChemSpider ID119973456

More details:

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

6-Amino-N-butyl-1-(2-chlor-6-fluorbenzyl)-N,3-diethyl-4-(3-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-N-butyl-1-(2-chloro-6-fluorobenzyl)-N,3-diethyl-4-(3-methylphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-N-butyl-1-(2-chloro-6-fluorobenzyl)-N,3-diéthyl-4-(3-méthylphényl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-N-butyl-1-[(2-chloro-6-fluorophenyl)methyl]-N,3-diethyl-1,4-dihydro-4-(3-methylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 650.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.2±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 144.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14775.63
ACD/KOC (pH 5.5): 33290.06
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15235.76
ACD/KOC (pH 7.4): 34326.74
Polar Surface Area: 73 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 420.3±7.0 cm3

Click to predict properties on the Chemicalize site


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