Found 115 results

Search term: MF = 'C_{25}H_{28}N_{2}O_{8}S'
ChemSpider 2D Image | N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide | C25H28N2O8S

N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

  • Molecular FormulaC25H28N2O8S
  • Average mass516.563 Da
  • Monoisotopic mass516.156616 Da
  • ChemSpider ID3255483

More details:

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

Acetamide, N-[2-(1-methylethoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]- [ACD/Index Name]
N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide [ACD/IUPAC Name]
N-[2-Isopropoxy-5-(4-morpholinylsulfonyl)phényl]-2-[(4-méthyl-2-oxo-2H-chromén-7-yl)oxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 130.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.33
ACD/KOC (pH 5.5): 860.27
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.34
ACD/KOC (pH 7.4): 860.30
Polar Surface Area: 129 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 380.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement