ChemSpider 2D Image | N-[(8-Fluoro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-3-furamide | C22H20FN3O2

N-[(8-Fluoro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-3-furamide

  • Molecular FormulaC22H20FN3O2
  • Average mass377.411 Da
  • Monoisotopic mass377.153961 Da
  • ChemSpider ID21213317

More details:

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

3-Furancarboxamide, N-[(8-fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-yl)methyl]- [ACD/Index Name]
N-[(8-Fluor-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-3-furamid [German] [ACD/IUPAC Name]
N-[(8-Fluoro-1-methyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-3-furamide [ACD/IUPAC Name]
N-[(8-Fluoro-1-méthyl-5-phényl-2,3-dihydro-1H-1,4-benzodiazépin-2-yl)méthyl]-3-furamide [French] [ACD/IUPAC Name]
85118-42-9 [RN]
Lufuradom [INN] [Wiki]
UNII-GS8D070P7W

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 101.82
ACD/KOC (pH 5.5): 756.69
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.13
ACD/KOC (pH 7.4): 1673.15
Polar Surface Area: 58 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 298.5±7.0 cm3

Click to predict properties on the Chemicalize site


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