ChemSpider 2D Image | N-Methyl-2-({2-[({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)amino]-3-pyridinyl}oxy)acetamide | C20H21N7O5S

N-Methyl-2-({2-[({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)amino]-3-pyridinyl}oxy)acetamide

  • Molecular FormulaC20H21N7O5S
  • Average mass471.490 Da
  • Monoisotopic mass471.132477 Da
  • ChemSpider ID66008619

More details:

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

Acetamide, N-methyl-2-[[2-[[[[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]
N-Methyl-2-({2-[({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)amino]-3-pyridinyl}oxy)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-({2-[({4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl}carbamoyl)amino]-3-pyridinyl}oxy)acetamide [ACD/IUPAC Name]
N-Méthyl-2-({2-[({4-[(4-méthyl-2-pyrimidinyl)sulfamoyl]phényl}carbamoyl)amino]-3-pyridinyl}oxy)acétamide [French] [ACD/IUPAC Name]

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: 1.665
Molar Refractivity: 118.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 56.81
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.76
Polar Surface Area: 173 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 81.9±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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