Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | N-[2-(Cyclopentylsulfanyl)ethyl]-1-(dimethylsulfamoyl)-3-piperidinecarboxamide | C15H29N3O3S2

N-[2-(Cyclopentylsulfanyl)ethyl]-1-(dimethylsulfamoyl)-3-piperidinecarboxamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID29429687

More details:

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

3-Piperidinecarboxamide, N-[2-(cyclopentylthio)ethyl]-1-[(dimethylamino)sulfonyl]- [ACD/Index Name]
N-[2-(Cyclopentylsulfanyl)ethyl]-1-(dimethylsulfamoyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylsulfanyl)ethyl]-1-(dimethylsulfamoyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(Cyclopentylsulfanyl)éthyl]-1-(diméthylsulfamoyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Dimethylsulfamoyl-piperidine-3-carboxylic acid (2-cyclopentylsulfanyl-ethyl)-amide
N-[2-(cyclopentylsulfanyl)ethyl]-1-(dimethylsulfamoyl)piperidine-3-carboxamide
N-[2-(cyclopentylthio)ethyl]-1-[(dimethylamino)sulfonyl]-3-piperidinecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 582.1±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.9±29.8 °C
Index of Refraction: 1.573
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 65.78
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 65.78
Polar Surface Area: 103 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 290.5±5.0 cm3

Click to predict properties on the Chemicalize site


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