Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 3-(4-Morpholinylsulfonyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide | C23H28N4O6S2

3-(4-Morpholinylsulfonyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID3172781

More details:

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

3-(4-Morpholinylsulfonyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamid [German] [ACD/IUPAC Name]
3-(4-Morpholinylsulfonyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide [ACD/IUPAC Name]
3-(4-Morpholinylsulfonyl)-N-[4-(3,4,5,6-tétrahydro-2H-azépin-7-ylsulfamoyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(4-morpholinylsulfonyl)-N-[4-[[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]sulfonyl]phenyl]- [ACD/Index Name]
3-morpholinosulfonyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]benzamide

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: 1.668
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.04
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 71.40
Polar Surface Area: 151 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 357.6±7.0 cm3

Click to predict properties on the Chemicalize site


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