ChemSpider 2D Image | N-[4-(9-Chloro-6H-quinolino[3,2-b][1,4]benzothiazin-6-yl)butyl]acetamide | C21H20ClN3OS

N-[4-(9-Chloro-6H-quinolino[3,2-b][1,4]benzothiazin-6-yl)butyl]acetamide

  • Molecular FormulaC21H20ClN3OS
  • Average mass397.921 Da
  • Monoisotopic mass397.101563 Da
  • ChemSpider ID30658217

More details:

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

Acetamide, N-[4-(9-chloro-6H-quino[3,2-b][1,4]benzothiazin-6-yl)butyl]- [ACD/Index Name]
N-[4-(9-Chlor-6H-chinolino[3,2-b][1,4]benzothiazin-6-yl)butyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(9-Chloro-6H-quinoléino[3,2-b][1,4]benzothiazin-6-yl)butyl]acétamide [French] [ACD/IUPAC Name]
N-[4-(9-Chloro-6H-quinolino[3,2-b][1,4]benzothiazin-6-yl)butyl]acetamide [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: 662.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7364.75
ACD/KOC (pH 5.5): 20394.23
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7376.25
ACD/KOC (pH 7.4): 20426.10
Polar Surface Area: 71 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 305.4±3.0 cm3

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