ChemSpider 2D Image | 4-Methoxy-3-methyl-3-({N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]alanyl}amino)butanoic acid | C15H26N4O6S

4-Methoxy-3-methyl-3-({N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]alanyl}amino)butanoic acid

  • Molecular FormulaC15H26N4O6S
  • Average mass390.455 Da
  • Monoisotopic mass390.157318 Da
  • ChemSpider ID54356684

More details:

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

4-Methoxy-3-methyl-3-({N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]alanyl}amino)butanoic acid [ACD/IUPAC Name]
4-Methoxy-3-methyl-3-({N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]alanyl}amino)butansäure [German] [ACD/IUPAC Name]
Acide 4-méthoxy-3-méthyl-3-({N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)sulfonyl]alanyl}amino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-methoxy-3-methyl-3-[[1-oxo-2-[[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]amino]propyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 289.2±7.0 cm3

Click to predict properties on the Chemicalize site


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