ChemSpider 2D Image | N-(4-Methyl-5-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl}-1,3-thiazol-2-yl)propanamide | C16H17N5O5S4

N-(4-Methyl-5-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl}-1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC16H17N5O5S4
  • Average mass487.597 Da
  • Monoisotopic mass487.011261 Da
  • ChemSpider ID124384362

More details:

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

N-(4-Methyl-5-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl}-1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Methyl-5-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl}-1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
N-(4-Méthyl-5-{[4-(1,3-thiazol-2-ylsulfamoyl)phényl]sulfamoyl}-1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-methyl-5-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]sulfonyl]-2-thiazolyl]- [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: 1.698
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 79.52
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
Polar Surface Area: 220 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 88.3±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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