ChemSpider 2D Image | gliflumide | C25H29FN4O4S

gliflumide

  • Molecular FormulaC25H29FN4O4S
  • Average mass500.586 Da
  • Monoisotopic mass500.189362 Da
  • ChemSpider ID8611478

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

35273-88-2 [RN]
Benzeneacetamide, N-((1S)-1-(5-fluoro-2-methoxyphenyl)ethyl)-4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-
Benzeneacetamide, N-(1-(5-fluoro-2-methoxyphenyl)ethyl)-4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-, (S)-
Benzeneacetamide, N-[(1S)-1-(5-fluoro-2-methoxyphenyl)ethyl]-4-[[[5-(2-methylpropyl)-2-pyrimidinyl]amino]sulfonyl]- [ACD/Index Name]
gliflumide [USAN]
N-((1S)-1-(5-Fluoro-2-methoxyphenyl)ethyl)-4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)benzeneacetamide
N-[(1S)-1-(5-Fluor-2-methoxyphenyl)ethyl]-2-{4-[(5-isobutyl-2-pyrimidinyl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-[(1S)-1-(5-Fluoro-2-methoxyphenyl)ethyl]-2-{4-[(5-isobutyl-2-pyrimidinyl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
N-[(1S)-1-(5-Fluoro-2-méthoxyphényl)éthyl]-2-{4-[(5-isobutyl-2-pyrimidinyl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
N-[(1S)-1-(5-Fluoro-2-methoxyphenyl)ethyl]-2-{4-[(5-isobutylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
More...

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

3721 [DBID]
SH 31168 [DBID]
SH-31168 [DBID]
ZK-28200 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 131.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 67.24
ACD/KOC (pH 5.5): 662.53
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 45.97
Polar Surface Area: 119 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 392.6±3.0 cm3

Click to predict properties on the Chemicalize site


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