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Search term: C24H29N5O4 (Found by molecular formula)
ChemSpider 2D Image | Ethyl 4-({[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinyl]carbonyl}amino)-1-piperidinecarboxylate | C24H29N5O4

Ethyl 4-({[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinyl]carbonyl}amino)-1-piperidinecarboxylate

  • Molecular FormulaC24H29N5O4
  • Average mass451.518 Da
  • Monoisotopic mass451.221954 Da
  • ChemSpider ID21778253

More details:

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

1-Piperidinecarboxylic acid, 4-[[[1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinyl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
4-({[1-([1]Benzofuro[3,2-d]pyrimidin-4-yl)-4-pipéridinyl]carbonyl}amino)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinyl]carbonyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidinyl]carbonyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[1115900-26-9] [RN]
1115900-26-9 [RN]
4-[(1-Benzo[4,5]furo[3,2-d]pyrimidin-4-yl-piperidine-4-carbonyl)-amino]-piperidine-1-carboxylic acid ethyl ester
ethyl 4-({[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]carbonyl}amino)piperidine-1-carboxylate
ethyl 4-(1-(benzofuro[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamido)piperidine-1-carboxylate
ethyl 4-(1-{8-oxa-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-amido)piperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 61.29
ACD/KOC (pH 5.5): 636.21
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.44
ACD/KOC (pH 7.4): 731.20
Polar Surface Area: 101 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 337.2±5.0 cm3

Click to predict properties on the Chemicalize site


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