Found 698 results

Search term: MF = 'C_{22}H_{33}N_{5}O_{2}S'
ChemSpider 2D Image | N,N-Diethyl-1-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-3-piperidinecarboxamide | C22H33N5O2S

N,N-Diethyl-1-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-3-piperidinecarboxamide

  • Molecular FormulaC22H33N5O2S
  • Average mass431.595 Da
  • Monoisotopic mass431.235504 Da
  • ChemSpider ID22215503

More details:

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

3-Piperidinecarboxamide, N,N-diethyl-1-[[6-(1-piperidinylcarbonyl)imidazo[2,1-b]thiazol-5-yl]methyl]- [ACD/Index Name]
N,N-Diethyl-1-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N,N-Diethyl-1-{[6-(1-piperidinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
N,N-Diéthyl-1-{[6-(1-pipéridinylcarbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]méthyl}-3-pipéridinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 121.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.41
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 18.14
ACD/KOC (pH 7.4): 223.02
Polar Surface Area: 89 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 327.7±7.0 cm3

Click to predict properties on the Chemicalize site


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