Found 361 results

Search term: MF = 'C_{18}H_{33}N_{3}O_{2}S'
ChemSpider 2D Image | 4-Methyl-N-[2-oxo-2-({[1-(4-thiomorpholinyl)cyclopentyl]methyl}amino)ethyl]pentanamide | C18H33N3O2S

4-Methyl-N-[2-oxo-2-({[1-(4-thiomorpholinyl)cyclopentyl]methyl}amino)ethyl]pentanamide

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID30488792

More details:

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

4-Methyl-N-[2-oxo-2-({[1-(4-thiomorpholinyl)cyclopentyl]methyl}amino)ethyl]pentanamid [German] [ACD/IUPAC Name]
4-Methyl-N-[2-oxo-2-({[1-(4-thiomorpholinyl)cyclopentyl]methyl}amino)ethyl]pentanamide [ACD/IUPAC Name]
4-Méthyl-N-[2-oxo-2-({[1-(4-thiomorpholinyl)cyclopentyl]méthyl}amino)éthyl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-N-[2-oxo-2-[[[1-(4-thiomorpholinyl)cyclopentyl]methyl]amino]ethyl]- [ACD/Index Name]
4-METHYL-N-[({[1-(THIOMORPHOLIN-4-YL)CYCLOPENTYL]METHYL}CARBAMOYL)METHYL]PENTANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 586.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.6±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 5.92
ACD/KOC (pH 7.4): 84.10
Polar Surface Area: 87 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

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