ChemSpider 2D Image | N,N'-Bis[3-(4-morpholinyl)propyl]-3-[(phenylsulfanyl)methyl]-1,2-oxazole-4,5-dicarboxamide | C26H37N5O5S

N,N'-Bis[3-(4-morpholinyl)propyl]-3-[(phenylsulfanyl)methyl]-1,2-oxazole-4,5-dicarboxamide

  • Molecular FormulaC26H37N5O5S
  • Average mass531.667 Da
  • Monoisotopic mass531.251526 Da
  • ChemSpider ID25025303

More details:

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

4,5-Isoxazoledicarboxamide, N4,N5-bis[3-(4-morpholinyl)propyl]-3-[(phenylthio)methyl]- [ACD/Index Name]
N,N'-Bis[3-(4-morpholinyl)propyl]-3-[(phenylsulfanyl)methyl]-1,2-oxazol-4,5-dicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[3-(4-morpholinyl)propyl]-3-[(phenylsulfanyl)methyl]-1,2-oxazole-4,5-dicarboxamide [ACD/IUPAC Name]
N,N'-Bis[3-(4-morpholinyl)propyl]-3-[(phénylsulfanyl)méthyl]-1,2-oxazole-4,5-dicarboxamide [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: 751.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 143.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.10
Polar Surface Area: 134 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 410.6±5.0 cm3

Click to predict properties on the Chemicalize site


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