Found 361 results

Search term: MF = 'C_{18}H_{33}N_{3}O_{2}S'
ChemSpider 2D Image | 4-({[(Cyclopentylsulfanyl)acetyl]amino}methyl)-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide | C18H33N3O2S

4-({[(Cyclopentylsulfanyl)acetyl]amino}methyl)-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID30759656

More details:

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

1-Piperidinecarboxamide, 4-[[[2-(cyclopentylthio)acetyl]amino]methyl]-N-(1,1-dimethylethyl)- [ACD/Index Name]
4-({[(Cyclopentylsulfanyl)acetyl]amino}methyl)-N-(2-methyl-2-propanyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-({[(Cyclopentylsulfanyl)acetyl]amino}methyl)-N-(2-methyl-2-propanyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-({[2-(Cyclopentylsulfanyl)acétyl]amino}méthyl)-N-(2-méthyl-2-propanyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1448059-35-5 [RN]
N-(tert-butyl)-4-((2-(cyclopentylthio)acetamido)methyl)piperidine-1-carboxamide
N-TERT-BUTYL-4-{[2-(CYCLOPENTYLSULFANYL)ACETAMIDO]METHYL}PIPERIDINE-1-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.6±25.4 °C
Index of Refraction: 1.545
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.59
ACD/KOC (pH 5.5): 725.30
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.59
ACD/KOC (pH 7.4): 725.30
Polar Surface Area: 87 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 318.4±5.0 cm3

Click to predict properties on the Chemicalize site


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