ChemSpider 2D Image | N-[2-(9-Hydroxy-9H-pyrido[4,3,2-mn][1,3]thiazolo[4,5-b]acridin-9-yl)ethyl]acetamide | C20H16N4O2S

N-[2-(9-Hydroxy-9H-pyrido[4,3,2-mn][1,3]thiazolo[4,5-b]acridin-9-yl)ethyl]acetamide

  • Molecular FormulaC20H16N4O2S
  • Average mass376.432 Da
  • Monoisotopic mass376.099396 Da
  • ChemSpider ID44210999

More details:

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

Acetamide, N-[2-(9-hydroxy-9H-pyrido[4,3,2-mn]thiazolo[4,5-b]acridin-9-yl)ethyl]- [ACD/Index Name]
N-[2-(9-Hydroxy-9H-pyrido[4,3,2-mn][1,3]thiazolo[4,5-b]acridin-9-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(9-Hydroxy-9H-pyrido[4,3,2-mn][1,3]thiazolo[4,5-b]acridin-9-yl)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(9-Hydroxy-9H-pyrido[4,3,2-mn][1,3]thiazolo[4,5-b]acridin-9-yl)éthyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 775.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 422.9±31.5 °C
Index of Refraction: 1.758
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 50.33
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.27
Polar Surface Area: 116 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 78.9±3.0 dyne/cm
Molar Volume: 257.7±3.0 cm3

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