ChemSpider 2D Image | Tamsulosin Sulfonic Acid | C20H27NO6S

Tamsulosin Sulfonic Acid

  • Molecular FormulaC20H27NO6S
  • Average mass409.496 Da
  • Monoisotopic mass409.155914 Da
  • ChemSpider ID31047208

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-[(2R)-2-{[2-(2-Ethoxyphenoxy)ethyl]ammonio}propyl]-2-methoxybenzenesulfonate [ACD/IUPAC Name]
5-[(2R)-2-{[2-(2-Éthoxyphénoxy)éthyl]ammonio}propyl]-2-méthoxybenzènesulfonate [French] [ACD/IUPAC Name]
5-[(2R)-2-{[2-(2-Ethoxyphenoxy)ethyl]ammonio}propyl]-2-methoxybenzolsulfonat [German] [ACD/IUPAC Name]
890708-67-5 [RN]
Benzenesulfonic acid, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy- [ACD/Index Name]
Tamsulosin Sulfonic Acid
1795786-82-1 [RN]
5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylazaniumyl]propyl]-2-methoxybenzenesulfonate
5-[(2R)-2-{[2-(2-Ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzene-1-sulfonic acid
5-[(2R)-2-{[2-(2-ETHOXYPHENOXY)ETHYL]AZANIUMYL}PROPYL]-2-METHOXYBENZENE-1-SULFONATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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