ChemSpider 2D Image | N-(5-{(1S)-2-[(1-{4-[(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenyl}-4-piperidinyl)amino]-1-hydroxyethyl}-2-hydroxyphenyl)methanesulfonamide | C23H29N5O7S

N-(5-{(1S)-2-[(1-{4-[(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenyl}-4-piperidinyl)amino]-1-hydroxyethyl}-2-hydroxyphenyl)methanesulfonamide

  • Molecular FormulaC23H29N5O7S
  • Average mass519.571 Da
  • Monoisotopic mass519.178772 Da
  • ChemSpider ID9694008

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Methanesulfonamide, N-[5-[(1S)-2-[[1-[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenyl]-4-piperidinyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]- [ACD/Index Name]
N-(5-{(1S)-2-[(1-{4-[(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenyl}-4-piperidinyl)amino]-1-hydroxyethyl}-2-hydroxyphenyl)methanesulfonamide [ACD/IUPAC Name]
N-(5-{(1S)-2-[(1-{4-[(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)méthyl]phényl}-4-pipéridinyl)amino]-1-hydroxyéthyl}-2-hydroxyphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(5-{(1S)-2-[(1-{4-[(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenyl}-4-piperidinyl)amino]-1-hydroxyethyl}-2-hydroxyphenyl)methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 130.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 169 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 84.3±5.0 dyne/cm
Molar Volume: 340.5±5.0 cm3

Click to predict properties on the Chemicalize site


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