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Search term: HMFFZASNCXIJTL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(10-Ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenyl)acetamide | C23H19FN2O2S

N-(10-Ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenyl)acetamide

  • Molecular FormulaC23H19FN2O2S
  • Average mass406.473 Da
  • Monoisotopic mass406.115112 Da
  • ChemSpider ID29056599

More details:

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

Benzeneacetamide, N-(10-ethyl-10,11-dihydro-11-oxodibenzo[b,f][1,4]thiazepin-7-yl)-4-fluoro- [ACD/Index Name]
N-(10-Ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
N-(10-Éthyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazépin-7-yl)-2-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-(10-Ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-fluorphenyl)acetamid [German] [ACD/IUPAC 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: 651.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2492.49
ACD/KOC (pH 5.5): 9395.16
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2492.54
ACD/KOC (pH 7.4): 9395.33
Polar Surface Area: 75 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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