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Search term: NDPGRTFURFHSSY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Chloro-N-[(2-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide | C20H20ClFN4O4S

4-Chloro-N-[(2-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

  • Molecular FormulaC20H20ClFN4O4S
  • Average mass466.914 Da
  • Monoisotopic mass466.087769 Da
  • ChemSpider ID30616723

More details:






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

4-Chlor-N-[(2-fluorphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(2-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide [ACD/IUPAC Name]
4-Chloro-N-[(2-fluorophényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-3-[méthoxy(méthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[(2-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-[(methoxymethylamino)sulfonyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 117.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 10.27
ACD/KOC (pH 5.5): 122.01
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.20
ACD/KOC (pH 7.4): 501.16
Polar Surface Area: 102 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 333.4±7.0 cm3

Click to predict properties on the Chemicalize site






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