ChemSpider 2D Image | N-[1-(5-Chloro-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(2-methyl-4-sulfamoylphenoxy)acetamide | C25H34ClN3O6S

N-[1-(5-Chloro-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(2-methyl-4-sulfamoylphenoxy)acetamide

  • Molecular FormulaC25H34ClN3O6S
  • Average mass540.072 Da
  • Monoisotopic mass539.185669 Da
  • ChemSpider ID25061178

More details:

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

Acetamide, 2-[4-(aminosulfonyl)-2-methylphenoxy]-N-[1-[[5-chloro-3-methoxy-2-(1-methylethoxy)phenyl]methyl]-4-piperidinyl]- [ACD/Index Name]
N-[1-(5-Chlor-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(2-methyl-4-sulfamoylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[1-(5-Chloro-2-isopropoxy-3-methoxybenzyl)-4-piperidinyl]-2-(2-methyl-4-sulfamoylphenoxy)acetamide [ACD/IUPAC Name]
N-[1-(5-Chloro-2-isopropoxy-3-méthoxybenzyl)-4-pipéridinyl]-2-(2-méthyl-4-sulfamoylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide
F1N

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 139.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 26.97
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 76.36
ACD/KOC (pH 7.4): 692.91
Polar Surface Area: 129 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 404.8±5.0 cm3

Click to predict properties on the Chemicalize site


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