ChemSpider 2D Image | N-{2,4-Dimethoxy-5-[(2-Piperidin-1-Ylbenzyl)sulfamoyl]phenyl}acetamide | C22H29N3O5S

N-{2,4-Dimethoxy-5-[(2-Piperidin-1-Ylbenzyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC22H29N3O5S
  • Average mass447.548 Da
  • Monoisotopic mass447.182800 Da
  • ChemSpider ID28498057

More details:

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

Acetamide, N-[2,4-dimethoxy-5-[[[[2-(1-piperidinyl)phenyl]methyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-(2,4-Dimethoxy-5-{[2-(1-piperidinyl)benzyl]sulfamoyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxy-5-{[2-(1-piperidinyl)benzyl]sulfamoyl}phenyl)acetamide [ACD/IUPAC Name]
N-(2,4-Diméthoxy-5-{[2-(1-pipéridinyl)benzyl]sulfamoyl}phényl)acétamide [French] [ACD/IUPAC Name]
N-{2,4-Dimethoxy-5-[(2-Piperidin-1-Ylbenzyl)sulfamoyl]phenyl}acetamide
R83

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: 1.589
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 38.64
ACD/KOC (pH 5.5): 384.02
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.11
ACD/KOC (pH 7.4): 806.02
Polar Surface Area: 105 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 354.1±3.0 cm3

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