ChemSpider 2D Image | N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(methoxyacetyl)hexadecanamide | C31H48N4O7S

N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(methoxyacetyl)hexadecanamide

  • Molecular FormulaC31H48N4O7S
  • Average mass620.800 Da
  • Monoisotopic mass620.324341 Da
  • ChemSpider ID102830016

More details:

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

Hexadecanamide, N-[4-[[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]-N-(2-methoxyacetyl)- [ACD/Index Name]
N-{4-[(2,6-Diméthoxy-4-pyrimidinyl)sulfamoyl]phényl}-N-(2-méthoxyacétyl)hexadécanamide [French] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(methoxyacetyl)hexadecanamid [German] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-N-(methoxyacetyl)hexadecanamide [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: 769.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.3±35.7 °C
Index of Refraction: 1.537
Molar Refractivity: 166.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 86050.70
ACD/KOC (pH 5.5): 63575.03
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 8805.85
ACD/KOC (pH 7.4): 6505.85
Polar Surface Area: 145 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 532.2±3.0 cm3

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