Found 285 results

Search term: MF = 'C_{16}H_{22}N_{6}O_{4}'

ChemSpider 2D Image | 3-{2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide | C16H22N6O4

3-{2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC16H22N6O4
  • Average mass362.384 Da
  • Monoisotopic mass362.170258 Da
  • ChemSpider ID26038025

More details:






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

1,2,4-Oxadiazole-3-acetamide, N-(5-methyl-3-isoxazolyl)-5-[[[2-(1-piperidinyl)ethyl]amino]carbonyl]- [ACD/Index Name]
3-{2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
3-{2-[(5-Methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
3-{2-[(5-Méthyl-1,2-oxazol-3-yl)amino]-2-oxoéthyl}-N-[2-(1-pipéridinyl)éthyl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1219550-74-9 [RN]
3-[(5-Methyl-isoxazol-3-ylcarbamoyl)-methyl]-[1,2,4]oxadiazole-5-carboxylic acid (2-piperidin-1-yl-ethyl)-amide
3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide
3-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}-N-[2-(piperidin-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
AGN-PC-085CQY
AKOS005663540
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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: 1.580
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 126 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site






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