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ChemSpider 2D Image | 3-{[(3-Bromo-5-chloro-2-methoxyphenyl)sulfonyl]amino}-4-chlorobenzamide | C14H11BrCl2N2O4S

3-{[(3-Bromo-5-chloro-2-methoxyphenyl)sulfonyl]amino}-4-chlorobenzamide

  • Molecular FormulaC14H11BrCl2N2O4S
  • Average mass454.123 Da
  • Monoisotopic mass451.899994 Da
  • ChemSpider ID31470600

More details:

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

3-{[(3-Brom-5-chlor-2-methoxyphenyl)sulfonyl]amino}-4-chlorbenzamid [German] [ACD/IUPAC Name]
3-{[(3-Bromo-5-chloro-2-methoxyphenyl)sulfonyl]amino}-4-chlorobenzamide [ACD/IUPAC Name]
3-{[(3-Bromo-5-chloro-2-méthoxyphényl)sulfonyl]amino}-4-chlorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[(3-bromo-5-chloro-2-methoxyphenyl)sulfonyl]amino]-4-chloro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 582.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.9±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 316.66
ACD/KOC (pH 5.5): 2045.59
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 27.38
ACD/KOC (pH 7.4): 176.87
Polar Surface Area: 107 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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