Found 191 results

Search term: MF = 'C_{24}H_{34}N_{6}O_{4}S'
ChemSpider 2D Image | 5-({[4-(4-Acetyl-1-piperazinyl)-6-ethyl-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(4-morpholinyl)ethyl]-2-furamide | C24H34N6O4S

5-({[4-(4-Acetyl-1-piperazinyl)-6-ethyl-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(4-morpholinyl)ethyl]-2-furamide

  • Molecular FormulaC24H34N6O4S
  • Average mass502.630 Da
  • Monoisotopic mass502.236237 Da
  • ChemSpider ID21563061

More details:

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

2-Furancarboxamide, 5-[[[4-(4-acetyl-1-piperazinyl)-6-ethyl-2-pyrimidinyl]thio]methyl]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
5-({[4-(4-Acetyl-1-piperazinyl)-6-ethyl-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(4-morpholinyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
5-({[4-(4-Acetyl-1-piperazinyl)-6-ethyl-2-pyrimidinyl]sulfanyl}methyl)-N-[2-(4-morpholinyl)ethyl]-2-furamide [ACD/IUPAC Name]
5-({[4-(4-Acétyl-1-pipérazinyl)-6-éthyl-2-pyrimidinyl]sulfanyl}méthyl)-N-[2-(4-morpholinyl)éthyl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 755.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.5±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 134.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 75.61
Polar Surface Area: 129 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 379.8±5.0 cm3

Click to predict properties on the Chemicalize site


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