Found 1 result

Search term: JVEHBCGOLULSDL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,4-Dichloro-5-{[2-methyl-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl}-N-phenylbenzamide | C24H23Cl2N3O6S2

2,4-Dichloro-5-{[2-methyl-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl}-N-phenylbenzamide

  • Molecular FormulaC24H23Cl2N3O6S2
  • Average mass584.492 Da
  • Monoisotopic mass583.040527 Da
  • ChemSpider ID3727046

More details:

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

2,4-Dichlor-5-{[2-methyl-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl}-N-phenylbenzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-5-{[2-methyl-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl}-N-phenylbenzamide [ACD/IUPAC Name]
2,4-Dichloro-5-{[2-méthyl-5-(4-morpholinylsulfonyl)phényl]sulfamoyl}-N-phénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-5-[[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]amino]sulfonyl]-N-phenyl- [ACD/Index Name]

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

ChemDiv1_006230 [DBID]

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: 1.663
Molar Refractivity: 142.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 475.53
ACD/KOC (pH 5.5): 2761.50
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 47.90
ACD/KOC (pH 7.4): 278.19
Polar Surface Area: 139 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 384.0±3.0 cm3

Click to predict properties on the Chemicalize site


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