ChemSpider 2D Image | Methyl 4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate | C17H19N3O6

Methyl 4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID23493642

More details:






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

4-({5-[(Tétrahydro-2-furanylméthyl)carbamoyl]-1,2,4-oxadiazol-3-yl}méthoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[5-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]-1,2,4-oxadiazol-3-yl]methoxy]-, methyl ester [ACD/Index Name]
Methyl 4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate [ACD/IUPAC Name]
Methyl-4-({5-[(tetrahydro-2-furanylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoat [German] [ACD/IUPAC Name]
1144436-37-2 [RN]
4-{5-[(Tetrahydro-furan-2-ylmethyl)-carbamoyl]-[1,2,4]oxadiazol-3-ylmethoxy}-benzoic acid methyl ester
C17H19N3O6
methyl 4-({5-[(tetrahydrofuran-2-ylmethyl)carbamoyl]-1,2,4-oxadiazol-3-yl}methoxy)benzoate
methyl 4-[[5-(oxolan-2-ylmethylcarbamoyl)-1,2,4-oxadiazol-3-yl]methoxy]benzoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.86
ACD/KOC (pH 5.5): 123.33
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.86
ACD/KOC (pH 7.4): 123.32
Polar Surface Area: 113 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site






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