ChemSpider 2D Image | 2,3-Dichloro-N-(1-{[1-(2-ethylbutanoyl)-4-piperidinyl]amino}-1-oxo-2-propanyl)benzamide | C21H29Cl2N3O3

2,3-Dichloro-N-(1-{[1-(2-ethylbutanoyl)-4-piperidinyl]amino}-1-oxo-2-propanyl)benzamide

  • Molecular FormulaC21H29Cl2N3O3
  • Average mass442.379 Da
  • Monoisotopic mass441.158600 Da
  • ChemSpider ID69853503

More details:

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

2,3-Dichlor-N-(1-{[1-(2-ethylbutanoyl)-4-piperidinyl]amino}-1-oxo-2-propanyl)benzamid [German] [ACD/IUPAC Name]
2,3-Dichloro-N-(1-{[1-(2-ethylbutanoyl)-4-piperidinyl]amino}-1-oxo-2-propanyl)benzamide [ACD/IUPAC Name]
2,3-Dichloro-N-(1-{[1-(2-éthylbutanoyl)-4-pipéridinyl]amino}-1-oxo-2-propanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dichloro-N-[2-[[1-(2-ethyl-1-oxobutyl)-4-piperidinyl]amino]-1-methyl-2-oxoethyl]- [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: 639.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.72
ACD/KOC (pH 5.5): 1157.55
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.71
ACD/KOC (pH 7.4): 1157.51
Polar Surface Area: 79 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 352.5±5.0 cm3

Click to predict properties on the Chemicalize site


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