Found 170 results

Search term: MF = 'C_{18}H_{19}BrN_{2}O_{6}S'
ChemSpider 2D Image | Methyl N-{3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoyl}-N-methylglycinate | C18H19BrN2O6S

Methyl N-{3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoyl}-N-methylglycinate

  • Molecular FormulaC18H19BrN2O6S
  • Average mass471.322 Da
  • Monoisotopic mass470.014709 Da
  • ChemSpider ID22421978

More details:

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

Glycine, N-[3-[[(4-bromophenyl)amino]sulfonyl]-4-methoxybenzoyl]-N-methyl-, methyl ester [ACD/Index Name]
Methyl N-{3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoyl}-N-methylglycinate [ACD/IUPAC Name]
Methyl-N-{3-[(4-bromphenyl)sulfamoyl]-4-methoxybenzoyl}-N-methylglycinat [German] [ACD/IUPAC Name]
N-{3-[(4-Bromophényl)sulfamoyl]-4-méthoxybenzoyl}-N-méthylglycinate de méthyle [French] [ACD/IUPAC Name]
METHYL 2-(1-{3-[(4-BROMOPHENYL)SULFAMOYL]-4-METHOXYPHENYL}-N-METHYLFORMAMIDO)ACETATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 630.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.1±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.08
ACD/KOC (pH 5.5): 650.67
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 31.16
ACD/KOC (pH 7.4): 337.43
Polar Surface Area: 110 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 310.5±3.0 cm3

Click to predict properties on the Chemicalize site


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