ChemSpider 2D Image | (2R)-N-[2-(2-Ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)-2-propanaminium | C20H29N2O5S

(2R)-N-[2-(2-Ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)-2-propanaminium

  • Molecular FormulaC20H29N2O5S
  • Average mass409.519 Da
  • Monoisotopic mass409.179169 Da
  • ChemSpider ID76963372

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-[2-(2-Ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)-2-propanaminium [German] [ACD/IUPAC Name]
(2R)-N-[2-(2-Ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)-2-propanaminium [ACD/IUPAC Name]
(2R)-N-[2-(2-Éthoxyphénoxy)éthyl]-1-(4-méthoxy-3-sulfamoylphényl)-2-propanaminium [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, conjugate monoacid [ACD/Index Name]
(2R)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)propan-2-aminium
tamsulosin(1+)

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

Density:
Boiling Point: 595.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 14.83
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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