ChemSpider 2D Image | 2-[4-({[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)phenoxy]acetamide | C19H29N3O4S2

2-[4-({[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)phenoxy]acetamide

  • Molecular FormulaC19H29N3O4S2
  • Average mass427.581 Da
  • Monoisotopic mass427.159943 Da
  • ChemSpider ID39179206

More details:

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

2-[4-({[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
2-[4-({[1-(Tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)phenoxy]acetamide [ACD/IUPAC Name]
2-[4-({[1-(Tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinyl]méthyl}sulfamoyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[[[[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl]amino]sulfonyl]phenoxy]- [ACD/Index Name]
2-(4-(N-((1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl)methyl)sulfamoyl)phenoxy)acetamide
2-[4-({[1-(thian-4-yl)piperidin-4-yl]methyl}sulfamoyl)phenoxy]acetamide
2034483-33-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 652.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.6±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.36
Polar Surface Area: 135 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

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