Found 819 results

Search term: MF = 'C_{20}H_{21}ClFN_{3}O_{3}'
ChemSpider 2D Image | 4-Chloro-N-{4-[{2-[(3-fluorophenyl)amino]-2-oxoethyl}(methyl)amino]-4-oxobutyl}benzamide | C20H21ClFN3O3

4-Chloro-N-{4-[{2-[(3-fluorophenyl)amino]-2-oxoethyl}(methyl)amino]-4-oxobutyl}benzamide

  • Molecular FormulaC20H21ClFN3O3
  • Average mass405.850 Da
  • Monoisotopic mass405.125549 Da
  • ChemSpider ID21973049

More details:

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

4-Chlor-N-{4-[{2-[(3-fluorphenyl)amino]-2-oxoethyl}(methyl)amino]-4-oxobutyl}benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{4-[{2-[(3-fluorophenyl)amino]-2-oxoethyl}(methyl)amino]-4-oxobutyl}benzamide [ACD/IUPAC Name]
4-Chloro-N-{4-[{2-[(3-fluorophényl)amino]-2-oxoéthyl}(méthyl)amino]-4-oxobutyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[4-[[2-[(3-fluorophenyl)amino]-2-oxoethyl]methylamino]-4-oxobutyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.38
ACD/KOC (pH 5.5): 615.91
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.38
ACD/KOC (pH 7.4): 615.90
Polar Surface Area: 79 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 310.3±3.0 cm3

Click to predict properties on the Chemicalize site


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