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

N-[2-Chloro-4-({4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID2092242

More details:

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

Acetamide, N-[2-chloro-4-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-[2-Chlor-4-({4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-4-({4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl}sulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
N-[2-Chloro-4-({4-[(4,6-diméthyl-2-pyrimidinyl)sulfamoyl]phényl}sulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]
N-{2-chloro-4-[(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}anilino)sulfonyl]phenyl}acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
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: 2.96
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.02
ACD/KOC (pH 5.5): 508.26
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 4.11
ACD/KOC (pH 7.4): 47.45
Polar Surface Area: 164 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

Click to predict properties on the Chemicalize site


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