Found 175 results

Search term: MF = 'C_{18}H_{20}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | {3-[2-(Methylsulfanyl)benzoyl]-1-piperidinyl}[2-(methylsulfanyl)-1,3-thiazol-4-yl]methanone | C18H20N2O2S3

{3-[2-(Methylsulfanyl)benzoyl]-1-piperidinyl}[2-(methylsulfanyl)-1,3-thiazol-4-yl]methanone

  • Molecular FormulaC18H20N2O2S3
  • Average mass392.559 Da
  • Monoisotopic mass392.068695 Da
  • ChemSpider ID22130886

More details:

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

{3-[2-(Methylsulfanyl)benzoyl]-1-piperidinyl}[2-(methylsulfanyl)-1,3-thiazol-4-yl]methanon [German] [ACD/IUPAC Name]
{3-[2-(Methylsulfanyl)benzoyl]-1-piperidinyl}[2-(methylsulfanyl)-1,3-thiazol-4-yl]methanone [ACD/IUPAC Name]
{3-[2-(Méthylsulfanyl)benzoyl]-1-pipéridinyl}[2-(méthylsulfanyl)-1,3-thiazol-4-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[2-(methylthio)benzoyl]-1-piperidinyl][2-(methylthio)-4-thiazolyl]- [ACD/Index Name]
[2-(methylthio)phenyl](1-{[2-(methylthio)-1,3-thiazol-4-yl]carbonyl}-3-piperidinyl)methanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.7±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.81
ACD/KOC (pH 5.5): 1082.75
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.81
ACD/KOC (pH 7.4): 1082.79
Polar Surface Area: 129 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 66.0±5.0 dyne/cm
Molar Volume: 289.4±5.0 cm3

Click to predict properties on the Chemicalize site


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