Found 250 results

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

6-Amino-1-(2-chlorobenzyl)-4-(3-fluorophenyl)-N,N,3-tripropyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC29H34ClFN4O2
  • Average mass525.057 Da
  • Monoisotopic mass524.235413 Da
  • ChemSpider ID119937863

More details:

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

6-Amino-1-(2-chlorbenzyl)-4-(3-fluorphenyl)-N,N,3-tripropyl-1,4-dihydropyrano[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-1-(2-chlorobenzyl)-4-(3-fluorophenyl)-N,N,3-tripropyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
6-Amino-1-(2-chlorobenzyl)-4-(3-fluorophényl)-N,N,3-tripropyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carboxamide, 6-amino-1-[(2-chlorophenyl)methyl]-4-(3-fluorophenyl)-1,4-dihydro-N,N,3-tripropyl- [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: 649.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.4±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9406.03
ACD/KOC (pH 5.5): 24070.31
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9733.01
ACD/KOC (pH 7.4): 24907.05
Polar Surface Area: 73 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 421.2±7.0 cm3

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