Found 173 results

Search term: MF = 'C_{18}H_{27}N_{3}O_{7}S'
ChemSpider 2D Image | 2-[6-(Diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,2-dimethoxyethyl)acetamide | C18H27N3O7S

2-[6-(Diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,2-dimethoxyethyl)acetamide

  • Molecular FormulaC18H27N3O7S
  • Average mass429.488 Da
  • Monoisotopic mass429.156982 Da
  • ChemSpider ID21471196

More details:

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

2-[6-(Diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,2-dimethoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[6-(Diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,2-dimethoxyethyl)acetamide [ACD/IUPAC Name]
2-[6-(Diéthylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(2,2-diméthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
4H-1,4-Benzoxazine-4-acetamide, 6-[(diethylamino)sulfonyl]-N-(2,2-dimethoxyethyl)-2,3-dihydro-3-oxo- [ACD/Index 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: 1.543
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 92.24
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 92.24
Polar Surface Area: 123 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 336.1±3.0 cm3

Click to predict properties on the Chemicalize site


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