ChemSpider 2D Image | N-{4-[(4-{2-[1-(1-Methoxy-2-propanyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethoxy}phenyl)(methyl)sulfamoyl]phenyl}acetamide | C27H33N3O6S

N-{4-[(4-{2-[1-(1-Methoxy-2-propanyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethoxy}phenyl)(methyl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID4033743

More details:

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

Acetamide, N-[4-[[[4-[2-[1-(2-methoxy-1-methylethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethoxy]phenyl]methylamino]sulfonyl]phenyl]- [ACD/Index Name]
N-{4-[(4-{2-[1-(1-Methoxy-2-propanyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethoxy}phenyl)(methyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-{2-[1-(1-Methoxy-2-propanyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoethoxy}phenyl)(methyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(4-{2-[1-(1-Méthoxy-2-propanyl)-2,5-diméthyl-1H-pyrrol-3-yl]-2-oxoéthoxy}phényl)(méthyl)sulfamoyl]phényl}acétamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 143.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.22
ACD/KOC (pH 5.5): 907.76
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.22
ACD/KOC (pH 7.4): 907.76
Polar Surface Area: 115 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 430.0±7.0 cm3

Click to predict properties on the Chemicalize site


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