ChemSpider 2D Image | 2,4-Dichloro-N-(1-{2-[(2-methylbutyl)carbamoyl]phenyl}-4-piperidinyl)benzamide | C24H29Cl2N3O2

2,4-Dichloro-N-(1-{2-[(2-methylbutyl)carbamoyl]phenyl}-4-piperidinyl)benzamide

  • Molecular FormulaC24H29Cl2N3O2
  • Average mass462.412 Da
  • Monoisotopic mass461.163696 Da
  • ChemSpider ID22699207

More details:

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

2,4-Dichlor-N-(1-{2-[(2-methylbutyl)carbamoyl]phenyl}-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-(1-{2-[(2-methylbutyl)carbamoyl]phenyl}-4-piperidinyl)benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-(1-{2-[(2-méthylbutyl)carbamoyl]phényl}-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[1-[2-[[(2-methylbutyl)amino]carbonyl]phenyl]-4-piperidinyl]- [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: 629.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.4±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 126.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1883.47
ACD/KOC (pH 5.5): 7654.76
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1912.02
ACD/KOC (pH 7.4): 7770.79
Polar Surface Area: 61 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 54.3±5.0 dyne/cm
Molar Volume: 364.8±5.0 cm3

Click to predict properties on the Chemicalize site


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