Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | 3-Methyl-N-{[3-(4-morpholinyl)tetrahydro-3-thiophenyl]methyl}-1-piperidinesulfonamide | C15H29N3O3S2

3-Methyl-N-{[3-(4-morpholinyl)tetrahydro-3-thiophenyl]methyl}-1-piperidinesulfonamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64547877

More details:

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

1-Piperidinesulfonamide, 3-methyl-N-[[tetrahydro-3-(4-morpholinyl)-3-thienyl]methyl]- [ACD/Index Name]
3-Methyl-N-{[3-(4-morpholinyl)tetrahydro-3-thiophenyl]methyl}-1-piperidinesulfonamide [ACD/IUPAC Name]
3-Méthyl-N-{[3-(4-morpholinyl)tétrahydro-3-thiophényl]méthyl}-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
3-Methyl-N-{[3-(4-morpholinyl)tetrahydro-3-thiophenyl]methyl}-1-piperidinsulfonamid [German] [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: 501.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 76.19
Polar Surface Area: 96 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 280.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement