ChemSpider 2D Image | 1-[2-(4-Morpholinyl)ethyl]-3-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]thiourea | C22H35N5O4S2

1-[2-(4-Morpholinyl)ethyl]-3-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]thiourea

  • Molecular FormulaC22H35N5O4S2
  • Average mass497.674 Da
  • Monoisotopic mass497.213043 Da
  • ChemSpider ID22042550

More details:

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

1-[2-(4-Morpholinyl)ethyl]-3-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-3-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]thiourea [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-3-[5-(4-morpholinylsulfonyl)-2-(1-pipéridinyl)phényl]thiourée [French] [ACD/IUPAC Name]
Thiourea, N-[2-(4-morpholinyl)ethyl]-N'-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]- [ACD/Index 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: 666.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±34.3 °C
Index of Refraction: 1.620
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.41
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.21
ACD/KOC (pH 7.4): 139.15
Polar Surface Area: 127 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 378.9±3.0 cm3

Click to predict properties on the Chemicalize site


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