ChemSpider 2D Image | 2-Methyl-2-propanyl ({3-[1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methyl)carbamate | C19H23FN4O4

2-Methyl-2-propanyl ({3-[1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methyl)carbamate

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID34968898

More details:

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

({3-[1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({3-[1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({3-[1-(4-fluorbenzyl)-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-5-yl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[3-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-1,2,4-oxadiazol-5-yl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1993167-21-7 [RN]
BS-7181
MFCD28043223
tert-butyl ({3-[1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl]-1,2,4-oxadiazol-5-yl}methyl)carbamate
tert-butyl N-[(3-{1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl}-1,2,4-oxadiazol-5-yl)methyl]carbamate

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: 1.557
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.70
ACD/KOC (pH 5.5): 238.36
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.69
ACD/KOC (pH 7.4): 238.19
Polar Surface Area: 98 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

Click to predict properties on the Chemicalize site


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