ChemSpider 2D Image | SAR-114137 | C25H34N4O7S

SAR-114137

  • Molecular FormulaC25H34N4O7S
  • Average mass534.625 Da
  • Monoisotopic mass534.214844 Da
  • ChemSpider ID8004291

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-[(Isobutylsulfonyl)methyl]-4-(4-morpholinyl)-4-oxo-N-[(2S)-1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-butanyl]butanamid [German] [ACD/IUPAC Name]
2-[(Isobutylsulfonyl)methyl]-4-(4-morpholinyl)-4-oxo-N-[(2S)-1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-butanyl]butanamide [ACD/IUPAC Name]
2-[(Isobutylsulfonyl)méthyl]-4-(4-morpholinyl)-4-oxo-N-[(2S)-1-oxo-1-(5-phényl-1,2,4-oxadiazol-3-yl)-2-butanyl]butanamide [French] [ACD/IUPAC Name]
4-Morpholinebutanamide, α-[[(2-methylpropyl)sulfonyl]methyl]-γ-oxo-N-[(1S)-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)carbonyl]propyl]- [ACD/Index Name]
537706-31-3 [RN]
SAR-114137
2-(2-methylpropylsulfonylmethyl)-4-morpholin-4-yl-4-oxo-N-[(2S)-1-oxo-1-(5-phenyl-1,2,4-oxadiazol-3-yl)butan-2-yl]butanamide
4-Morpholinebutanamide, α-(((2-methylpropyl)sulfonyl)methyl)-γ-oxo-N-((1S)-1-((5-phenyl-1,2,4-oxadiazol-3-yl)carbonyl)propyl)-

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

6WJR54520S [DBID]
UNII:6WJR54520S [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: 1.549
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.74
ACD/KOC (pH 5.5): 150.57
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 150.57
Polar Surface Area: 157 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 423.4±3.0 cm3

Click to predict properties on the Chemicalize site


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