ChemSpider 2D Image | (6-Fluoro-1H-indol-3-yl){4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-piperazinyl}acetic acid | C18H20FN5O3

(6-Fluoro-1H-indol-3-yl){4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-piperazinyl}acetic acid

  • Molecular FormulaC18H20FN5O3
  • Average mass373.382 Da
  • Monoisotopic mass373.155029 Da
  • ChemSpider ID23493312

More details:






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

(6-Fluor-1H-indol-3-yl){4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-piperazinyl}essigsäure [German] [ACD/IUPAC Name]
(6-Fluoro-1H-indol-3-yl){4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-piperazinyl}acetic acid [ACD/IUPAC Name]
1H-Indole-3-acetic acid, 6-fluoro-α-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-piperazinyl]- [ACD/Index Name]
Acide (6-fluoro-1H-indol-3-yl){4-[(4-méthyl-1,2,5-oxadiazol-3-yl)méthyl]-1-pipérazinyl}acétique [French] [ACD/IUPAC Name]
(6-Fluoro-1H-indol-3-yl)-[4-(4-methyl-furazan-3-ylmethyl)-piperazin-1-yl]-acetic acid
(6-fluoro-1H-indol-3-yl){4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl}acetic acid
1144434-46-7 [RN]
2-(6-fluoro-1H-indol-3-yl)-2-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl]acetic acid
c18h20fn5o3

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

Density: 1.4±0.1 g/cm3
Boiling Point: 570.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.8±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.61
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): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site






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