ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide | C27H37N3O7S

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide

  • Molecular FormulaC27H37N3O7S
  • Average mass547.664 Da
  • Monoisotopic mass547.235229 Da
  • ChemSpider ID4037692

More details:

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

Benzamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-3-[(2,6-diméthyl-4-morpholinyl)sulfonyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 16.76
ACD/KOC (pH 5.5): 144.40
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 124.50
ACD/KOC (pH 7.4): 1072.75
Polar Surface Area: 115 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 439.0±3.0 cm3

Click to predict properties on the Chemicalize site


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