ChemSpider 2D Image | 4-Chloro-N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-morpholinylsulfonyl)benzamide | C24H21ClN2O6S

4-Chloro-N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID4035303

More details:

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

4-Chlor-N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-(2-méthoxydibenzo[b,d]furan-3-yl)-3-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-(2-methoxy-3-dibenzofuranyl)-3-(4-morpholinylsulfonyl)- [ACD/Index Name]

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: 1.683
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1100.58
ACD/KOC (pH 5.5): 5233.50
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1100.56
ACD/KOC (pH 7.4): 5233.40
Polar Surface Area: 106 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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