Found 24 results

Search term: MF = 'C_{22}H_{29}ClN_{6}O_{5}S'
ChemSpider 2D Image | N-[3-(4-Acetyl-1-piperazinyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide | C22H29ClN6O5S

N-[3-(4-Acetyl-1-piperazinyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide

  • Molecular FormulaC22H29ClN6O5S
  • Average mass525.021 Da
  • Monoisotopic mass524.160889 Da
  • ChemSpider ID123118190

More details:

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

N-[3-(4-Acetyl-1-piperazinyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide [ACD/IUPAC Name]
N-[3-(4-Acetyl-1-piperazinyl)-1-(1,1-dioxidotetrahydro-3-thiophenyl)-1H-1,2,4-triazol-5-yl]-2-(4-chlorphenoxy)-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[3-(4-Acétyl-1-pipérazinyl)-1-(1,1-dioxydotétrahydro-3-thiophényl)-1H-1,2,4-triazol-5-yl]-2-(4-chlorophénoxy)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(4-acetyl-1-piperazinyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-1,2,4-triazol-5-yl]-2-(4-chlorophenoxy)-2-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 132.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 64.59
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 68.56
Polar Surface Area: 135 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 352.2±7.0 cm3

Click to predict properties on the Chemicalize site


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