ChemSpider 2D Image | 2-[(2-Chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl 2,4-dimethoxybenzoate | C24H21ClN2O6S

2-[(2-Chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl 2,4-dimethoxybenzoate

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID4411929

More details:

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

2,4-Diméthoxybenzoate de 2-[(2-chlorophényl)(1,1-dioxydo-1,2-benzothiazol-3-yl)amino]éthyle [French] [ACD/IUPAC Name]
2-[(2-Chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl 2,4-dimethoxybenzoate [ACD/IUPAC Name]
2-[(2-Chlorphenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl-2,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,4-dimethoxy-, 2-[(2-chlorophenyl)(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethyl ester [ACD/Index Name]
2-(2-CHLORO-N-(1,1-DIOXO-1,2-BENZOTHIAZOL-3-YL)ANILINO)ETHYL 2,4-DIMETHOXYBENZOATE
2,4-Dimethoxy-benzoic acid 2-[(2-chloro-phenyl)-(1,1-dioxo-1H-1λ*6*-benzo[d]isothiazol-3-yl)-amino]-ethyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 684.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 367.9±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 129.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 765.73
ACD/KOC (pH 5.5): 4036.66
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 765.73
ACD/KOC (pH 7.4): 4036.66
Polar Surface Area: 103 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 364.6±7.0 cm3

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