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Search term: COAUEHYQQBGZLC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-((3-(5-(Furan-2-Yl)-1,3,4-Oxadiazol-2-Yl)ureido)methyl)phenoxy)acetic Acid | C16H14N4O6

2-(3-((3-(5-(Furan-2-Yl)-1,3,4-Oxadiazol-2-Yl)ureido)methyl)phenoxy)acetic Acid

  • Molecular FormulaC16H14N4O6
  • Average mass358.306 Da
  • Monoisotopic mass358.091339 Da
  • ChemSpider ID35035944

More details:

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

{3-[({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]carbamoyl}amino)methyl]phenoxy}acetic acid [ACD/IUPAC Name]
{3-[({[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]carbamoyl}amino)methyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
2-(3-((3-(5-(Furan-2-Yl)-1,3,4-Oxadiazol-2-Yl)ureido)methyl)phenoxy)acetic Acid
Acetic acid, 2-[3-[[[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]amino]carbonyl]amino]methyl]phenoxy]- [ACD/Index Name]
Acide {3-[({[5-(2-furyl)-1,3,4-oxadiazol-2-yl]carbamoyl}amino)méthyl]phénoxy}acétique [French] [ACD/IUPAC Name]
FUU

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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