ChemSpider 2D Image | 3-Chloro-N-{4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-4-[(methylsulfonyl)amino]benzamide | C20H20ClN5O5S2

3-Chloro-N-{4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-4-[(methylsulfonyl)amino]benzamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID68426878

More details:

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

3-Chlor-N-{4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-4-[(methylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-{4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}-4-[(methylsulfonyl)amino]benzamide [ACD/IUPAC Name]
3-Chloro-N-{4-[(4,6-diméthyl-2-pyrimidinyl)sulfamoyl]phényl}-4-[(méthylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-4-[(methylsulfonyl)amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 123.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 25.73
ACD/KOC (pH 5.5): 345.31
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 22.24
Polar Surface Area: 164 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site


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