ChemSpider 2D Image | [3-({N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)phenoxy]acetic acid | C16H19N3O7S

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

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID53695988

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)phenoxy]acetic acid [ACD/IUPAC Name]
[3-({N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)phenoxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[3-[[2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]-1-oxopropyl]amino]phenoxy]- [ACD/Index Name]
Acide [3-({N-[(3,5-diméthyl-1,2-oxazol-4-yl)sulfonyl]alanyl}amino)phénoxy]acétique [French] [ACD/IUPAC 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: 1.589
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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