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Search term: ROJTVTBNIAVLQA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(1-propyl-4-piperidinyl)urea | C16H29N5O3

1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(1-propyl-4-piperidinyl)urea

  • Molecular FormulaC16H29N5O3
  • Average mass339.433 Da
  • Monoisotopic mass339.227051 Da
  • ChemSpider ID57636645

More details:

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

1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(1-propyl-4-piperidinyl)harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-1-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(1-propyl-4-piperidinyl)urea [ACD/IUPAC Name]
1-Éthyl-1-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}-3-(1-propyl-4-pipéridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N'-(1-propyl-4-piperidinyl)- [ACD/Index Name]
N-ethyl-N-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-N'-(1-propylpiperidin-4-yl)urea

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 84 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 292.3±5.0 cm3

Click to predict properties on the Chemicalize site


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