ChemSpider 2D Image | S-(+)-amosulalol | C18H24N2O5S

S-(+)-amosulalol

  • Molecular FormulaC18H24N2O5S
  • Average mass380.459 Da
  • Monoisotopic mass380.140594 Da
  • ChemSpider ID32699632

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

S-(+)-amosulalol
(+)-amosulalol
(S)-amosulalol
5-[(1S)-1-Hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl]-2-methylbenzenesulfonamide [ACD/IUPAC Name]
5-[(1S)-1-Hydroxy-2-{[2-(2-méthoxyphénoxy)éthyl]amino}éthyl]-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
5-[(1S)-1-Hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl]-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
94666-17-8 [RN]
amosulalol [INN]
AMOSULALOL, (+)-
Benzenesulfonamide, 5-[(1S)-1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G41S8TWO86 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 321.9±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.57
Polar Surface Area: 119 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

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