ChemSpider 2D Image | N-[(2R)-1-(1H-Indol-3-yl)-2-hexanyl]-2-(4-methyl-1-piperazinyl)-1,3-thiazole-5-carboxamide | C23H31N5OS

N-[(2R)-1-(1H-Indol-3-yl)-2-hexanyl]-2-(4-methyl-1-piperazinyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC23H31N5OS
  • Average mass425.590 Da
  • Monoisotopic mass425.224945 Da
  • ChemSpider ID115010423

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Thiazolecarboxamide, N-[(1R)-1-(1H-indol-3-ylmethyl)pentyl]-2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-[(2R)-1-(1H-Indol-3-yl)-2-hexanyl]-2-(4-methyl-1-piperazinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[(2R)-1-(1H-Indol-3-yl)-2-hexanyl]-2-(4-methyl-1-piperazinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-[(2R)-1-(1H-Indol-3-yl)-2-hexanyl]-2-(4-méthyl-1-pipérazinyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
1802518-92-8 [RN]
Minzasolmin

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 12.25
ACD/KOC (pH 5.5): 91.52
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 184.55
ACD/KOC (pH 7.4): 1379.22
Polar Surface Area: 93 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

Click to predict properties on the Chemicalize site


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