ChemSpider 2D Image | N-[4-(2-Benzoyl-1,1-dioxido-4H-1,4-benzothiazin-4-yl)phenyl]-2-furamide | C26H18N2O5S

N-[4-(2-Benzoyl-1,1-dioxido-4H-1,4-benzothiazin-4-yl)phenyl]-2-furamide

  • Molecular FormulaC26H18N2O5S
  • Average mass470.496 Da
  • Monoisotopic mass470.093628 Da
  • ChemSpider ID22974548

More details:

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

2-Furancarboxamide, N-[4-(2-benzoyl-1,1-dioxido-4H-1,4-benzothiazin-4-yl)phenyl]- [ACD/Index Name]
N-[4-(2-Benzoyl-1,1-dioxido-4H-1,4-benzothiazin-4-yl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[4-(2-Benzoyl-1,1-dioxido-4H-1,4-benzothiazin-4-yl)phenyl]-2-furamide [ACD/IUPAC Name]
N-[4-(2-Benzoyl-1,1-dioxydo-4H-1,4-benzothiazin-4-yl)phényl]-2-furamide [French] [ACD/IUPAC Name]
1114658-40-0 [RN]
Furan-2-carboxylic acid [4-(2-benzoyl-1,1-dioxo-1H-1λ*6*-benzo[1,4]thiazin-4-yl)-phenyl]-amide
MFCD14953259
N-(4-(2-benzoyl-1,1-dioxido-4H-benzo[b][1,4]thiazin-4-yl)phenyl)furan-2-carboxamide
N-[4-(2-benzoyl-1,1-dioxo-4H-1λ6,4-benzothiazin-4-yl)phenyl]furan-2-carboxamide
N-{4-[1,1-dioxido-2-(phenylcarbonyl)-4H-1,4-benzothiazin-4-yl]phenyl}furan-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.49
ACD/KOC (pH 5.5): 1682.55
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.48
ACD/KOC (pH 7.4): 1682.54
Polar Surface Area: 105 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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