ChemSpider 2D Image | 3-({N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)-4-methoxy-3-methylbutanoic acid | C14H23N3O7S

3-({N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)-4-methoxy-3-methylbutanoic acid

  • Molecular FormulaC14H23N3O7S
  • Average mass377.413 Da
  • Monoisotopic mass377.125671 Da
  • ChemSpider ID54356244

More details:

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

3-({N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)-4-methoxy-3-methylbutanoic acid [ACD/IUPAC Name]
3-({N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)-4-methoxy-3-methylbutansäure [German] [ACD/IUPAC Name]
Acide 3-({N-[(3,5-diméthyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)-4-méthoxy-3-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[[2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]-1-oxopropyl]amino]-4-methoxy-3-methyl- [ACD/Index Name]

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: 1.520
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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