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Search term: NWLXDWBMLQPOIT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[6-(Butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(4-morpholinyl)phenyl]acetamide | C23H29N5O4S2

2-{[6-(Butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(4-morpholinyl)phenyl]acetamide

  • Molecular FormulaC23H29N5O4S2
  • Average mass503.638 Da
  • Monoisotopic mass503.166107 Da
  • ChemSpider ID2760361

More details:

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

2-{[6-(Butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(4-morpholinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{[6-(Butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(4-morpholinyl)phenyl]acetamide [ACD/IUPAC Name]
2-{[6-(Butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[4-(4-morpholinyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[6-[(butylamino)sulfonyl]-1H-benzimidazol-2-yl]thio]-N-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 25.49
ACD/KOC (pH 5.5): 259.05
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 67.05
ACD/KOC (pH 7.4): 681.35
Polar Surface Area: 150 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 74.3±5.0 dyne/cm
Molar Volume: 356.7±5.0 cm3

Click to predict properties on the Chemicalize site


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