ChemSpider 2D Image | N-(1-{4-[Acetyl(methyl)amino]-1-piperidinyl}-4-methyl-1-oxo-2-pentanyl)-2,4-dichlorobenzamide | C21H29Cl2N3O3

N-(1-{4-[Acetyl(methyl)amino]-1-piperidinyl}-4-methyl-1-oxo-2-pentanyl)-2,4-dichlorobenzamide

  • Molecular FormulaC21H29Cl2N3O3
  • Average mass442.379 Da
  • Monoisotopic mass441.158600 Da
  • ChemSpider ID31927964

More details:

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

Benzamide, N-[1-[[4-(acetylmethylamino)-1-piperidinyl]carbonyl]-3-methylbutyl]-2,4-dichloro- [ACD/Index Name]
N-(1-{4-[Acetyl(methyl)amino]-1-piperidinyl}-4-methyl-1-oxo-2-pentanyl)-2,4-dichlorbenzamid [German] [ACD/IUPAC Name]
N-(1-{4-[Acetyl(methyl)amino]-1-piperidinyl}-4-methyl-1-oxo-2-pentanyl)-2,4-dichlorobenzamide [ACD/IUPAC Name]
N-(1-{4-[Acétyl(méthyl)amino]-1-pipéridinyl}-4-méthyl-1-oxo-2-pentanyl)-2,4-dichlorobenzamide [French] [ACD/IUPAC 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: 608.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.72
ACD/KOC (pH 5.5): 1101.23
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.72
ACD/KOC (pH 7.4): 1101.21
Polar Surface Area: 70 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 351.3±5.0 cm3

Click to predict properties on the Chemicalize site


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