Found 391 results

Search term: MF = 'C_{13}H_{20}N_{4}O_{5}'
ChemSpider 2D Image | N-{2-[4-(1,2-Dihydroxyethyl)-1-piperidinyl]-2-oxoethyl}-4-methyl-1,2,5-oxadiazole-3-carboxamide | C13H20N4O5

N-{2-[4-(1,2-Dihydroxyethyl)-1-piperidinyl]-2-oxoethyl}-4-methyl-1,2,5-oxadiazole-3-carboxamide

  • Molecular FormulaC13H20N4O5
  • Average mass312.322 Da
  • Monoisotopic mass312.143372 Da
  • ChemSpider ID71268333

More details:

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

1,2,5-Oxadiazole-3-carboxamide, N-[2-[4-(1,2-dihydroxyethyl)-1-piperidinyl]-2-oxoethyl]-4-methyl- [ACD/Index Name]
N-{2-[4-(1,2-Dihydroxyethyl)-1-piperidinyl]-2-oxoethyl}-4-methyl-1,2,5-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{2-[4-(1,2-Dihydroxyethyl)-1-piperidinyl]-2-oxoethyl}-4-methyl-1,2,5-oxadiazole-3-carboxamide [ACD/IUPAC Name]
N-{2-[4-(1,2-Dihydroxyéthyl)-1-pipéridinyl]-2-oxoéthyl}-4-méthyl-1,2,5-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.49
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.49
Polar Surface Area: 129 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement