ChemSpider 2D Image | (4-Chloro-10H-pyrido[4,3-b][1,4]benzothiazin-10-yl)(4-methoxyphenyl)methanone | C19H13ClN2O2S

(4-Chloro-10H-pyrido[4,3-b][1,4]benzothiazin-10-yl)(4-methoxyphenyl)methanone

  • Molecular FormulaC19H13ClN2O2S
  • Average mass368.837 Da
  • Monoisotopic mass368.038635 Da
  • ChemSpider ID24808302

More details:

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

(4-Chlor-10H-pyrido[4,3-b][1,4]benzothiazin-10-yl)(4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-Chloro-10H-pyrido[4,3-b][1,4]benzothiazin-10-yl)(4-methoxyphenyl)methanone [ACD/IUPAC Name]
(4-Chloro-10H-pyrido[4,3-b][1,4]benzothiazin-10-yl)(4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-10H-pyrido[4,3-b][1,4]benzothiazin-10-yl)(4-methoxyphenyl)- [ACD/Index Name]
Kinome_3717

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2386.50
ACD/KOC (pH 5.5): 9098.20
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2394.94
ACD/KOC (pH 7.4): 9130.40
Polar Surface Area: 68 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement