Found 250 results

Search term: MF = 'C_{29}H_{34}ClFN_{4}O_{2}'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide | C29H34ClFN4O2

N-(2-Chlorobenzyl)-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC29H34ClFN4O2
  • Average mass525.057 Da
  • Monoisotopic mass524.235413 Da
  • ChemSpider ID3078801

More details:

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

1H-Pyrazole-1-propanamide, N-[(2-chlorophenyl)methyl]-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3,5-dimethyl- [ACD/Index Name]
N-(2-Chlorbenzyl)-N-[2-(cyclohexylamino)-1-(4-fluorphenyl)-2-oxoethyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N-[2-(cyclohexylamino)-1-(4-fluorophényl)-2-oxoéthyl]-3-(3,5-diméthyl-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC 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: 725.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2299.07
ACD/KOC (pH 5.5): 8858.95
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2306.69
ACD/KOC (pH 7.4): 8888.30
Polar Surface Area: 67 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 420.8±7.0 cm3

Click to predict properties on the Chemicalize site


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