ChemSpider 2D Image | 2-(2,3-Dihydro-1-benzofuran-5-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazole-4-carboxamide | C22H22N4O2S

2-(2,3-Dihydro-1-benzofuran-5-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC22H22N4O2S
  • Average mass406.501 Da
  • Monoisotopic mass406.146332 Da
  • ChemSpider ID28521093

More details:

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

2-(2,3-Dihydro-1-benzofuran-5-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-[2-(1-pipérazinyl)phényl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(2,3-Dihydro-1-Benzofuran-5-Yl)-N-[2-(Piperazin-1-Yl)phenyl]-1,3-Thiazole-4-Carboxamide
4-Thiazolecarboxamide, 2-(2,3-dihydro-5-benzofuranyl)-N-[2-(1-piperazinyl)phenyl]- [ACD/Index Name]
09H

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: 1.676
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 48.55
Polar Surface Area: 95 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 304.7±3.0 cm3

Click to predict properties on the Chemicalize site


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