ChemSpider 2D Image | 2-Methoxy-5-({[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)benzamide | C19H29N3O4S2

2-Methoxy-5-({[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)benzamide

  • Molecular FormulaC19H29N3O4S2
  • Average mass427.581 Da
  • Monoisotopic mass427.159943 Da
  • ChemSpider ID35011365

More details:

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

2-Methoxy-5-({[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)benzamid [German] [ACD/IUPAC Name]
2-Methoxy-5-({[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl}sulfamoyl)benzamide [ACD/IUPAC Name]
2-Méthoxy-5-({[1-(tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinyl]méthyl}sulfamoyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methoxy-5-[[[[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]methyl]amino]sulfonyl]- [ACD/Index Name]
2034617-86-0 [RN]
2-methoxy-5-({[1-(thian-4-yl)piperidin-4-yl]methyl}sulfamoyl)benzamide
2-methoxy-5-(N-((1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl)methyl)sulfamoyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 596.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.5±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.08
Polar Surface Area: 135 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 335.9±3.0 cm3

Click to predict properties on the Chemicalize site


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