ChemSpider 2D Image | N-[1-({2-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-(4-methoxybenzyl)-2-morpholinyl}acetyl)-4-piperidinyl]acetamide | C30H40ClN3O5

N-[1-({2-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-(4-methoxybenzyl)-2-morpholinyl}acetyl)-4-piperidinyl]acetamide

  • Molecular FormulaC30H40ClN3O5
  • Average mass558.109 Da
  • Monoisotopic mass557.265625 Da
  • ChemSpider ID68729176

More details:

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

Acetamide, N-[1-[2-[2-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]-2-morpholinyl]acetyl]-4-piperidinyl]- [ACD/Index Name]
N-[1-({2-[(4-Chlor-3,5-dimethylphenoxy)methyl]-4-(4-methoxybenzyl)-2-morpholinyl}acetyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-({2-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-(4-methoxybenzyl)-2-morpholinyl}acetyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
N-[1-(2-{2-[(4-Chloro-3,5-diméthylphénoxy)méthyl]-4-(4-méthoxybenzyl)-2-morpholinyl}acétyl)-4-pipéridinyl]acétamide [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: 744.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.3±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 152.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 63.20
ACD/KOC (pH 5.5): 420.06
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 321.07
ACD/KOC (pH 7.4): 2134.10
Polar Surface Area: 80 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 447.4±5.0 cm3

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