Found 387 results

Search term: MF = 'C_{21}H_{27}N_{5}O_{6}'
ChemSpider 2D Image | 2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 2-(4-morpholinyl)nicotinate | C21H27N5O6

2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 2-(4-morpholinyl)nicotinate

  • Molecular FormulaC21H27N5O6
  • Average mass445.469 Da
  • Monoisotopic mass445.196136 Da
  • ChemSpider ID22548857

More details:

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

2-(4-Morpholinyl)nicotinate de 2-[(8-méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 2-(4-morpholinyl)nicotinate [ACD/IUPAC Name]
2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl-2-(4-morpholinyl)nicotinat [German] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-(4-morpholinyl)-, 2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl ester [ACD/Index 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: 1.623
Molar Refractivity: 111.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.43
ACD/KOC (pH 5.5): 116.33
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 68.38
Polar Surface Area: 130 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 316.1±5.0 cm3

Click to predict properties on the Chemicalize site


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