ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide | C27H37N3O7S

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide

  • Molecular FormulaC27H37N3O7S
  • Average mass547.664 Da
  • Monoisotopic mass547.235229 Da
  • ChemSpider ID3755411

More details:

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

Benzenepropanamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-3-[4-(4-morpholinylsulfonyl)phényl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 10.57
ACD/KOC (pH 5.5): 91.88
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 114.63
ACD/KOC (pH 7.4): 996.41
Polar Surface Area: 115 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 430.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement