ChemSpider 2D Image | 2-({6-Ethyl-2-methyl-4-oxo-3-[(1-phenyl-1H-pyrazol-4-yl)oxy]-4H-chromen-7-yl}oxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide | C33H32N4O8S

2-({6-Ethyl-2-methyl-4-oxo-3-[(1-phenyl-1H-pyrazol-4-yl)oxy]-4H-chromen-7-yl}oxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC33H32N4O8S
  • Average mass644.694 Da
  • Monoisotopic mass644.194092 Da
  • ChemSpider ID3677830

More details:

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

2-({6-Ethyl-2-methyl-4-oxo-3-[(1-phenyl-1H-pyrazol-4-yl)oxy]-4H-chromen-7-yl}oxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-({6-Ethyl-2-methyl-4-oxo-3-[(1-phenyl-1H-pyrazol-4-yl)oxy]-4H-chromen-7-yl}oxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-({6-Éthyl-2-méthyl-4-oxo-3-[(1-phényl-1H-pyrazol-4-yl)oxy]-4H-chromén-7-yl}oxy)-N-[3-(4-morpholinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-({6-Ethyl-2-methyl-4-oxo-3-[(1-phenyl-1H-pyrazol-4-yl)oxy]-4H-chromen-7-yl}oxy)-N-[3-(morpholin-4-ylsulfonyl)phenyl]acetamide
Acetamide, 2-[[6-ethyl-2-methyl-4-oxo-3-[(1-phenyl-1H-pyrazol-4-yl)oxy]-4H-1-benzopyran-7-yl]oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]- [ACD/Index 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: 1.658
Molar Refractivity: 170.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 988.13
ACD/KOC (pH 5.5): 4844.93
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 988.13
ACD/KOC (pH 7.4): 4844.93
Polar Surface Area: 147 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 461.6±7.0 cm3

Click to predict properties on the Chemicalize site


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