ChemSpider 2D Image | 2-(6-Methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-1,3-thiazole-4-carboxamide | C22H22N6O3S

2-(6-Methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC22H22N6O3S
  • Average mass450.513 Da
  • Monoisotopic mass450.147400 Da
  • ChemSpider ID30817005

More details:

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

2-(6-Methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(6-Methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(6-Méthoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1-pipérazinyl)-3-pyridinyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(6-methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(piperazin-1-yl)pyridin-3-yl]-1,3-thiazole-4-carboxamide
4-Thiazolecarboxamide, 2-(1,3-dihydro-6-methoxy-1-oxo-2H-isoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]- [ACD/Index Name]
1AM
  • Miscellaneous

    • Chemical Class:

      An aromatic amide obtained by formal condensation of the amino group of 2-(6-methoxy-1-oxo-1,3-dihydro-2<element>H</element>-isoindol-2-yl)-1,3-thiazole-4-carboxylic acid with the primary amino group of 4-(piperazin-1-yl)pyridin-3-amine. ChEBI CHEBI:90627
      An aromatic amide obtained by formal condensation of the amino group of 2-(6-methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-thiazole-4-carboxylic acid with the primary amino group of 4-(piperazin-1-y l)pyridin-3-amine. ChEBI CHEBI:90627

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 317.4±3.0 cm3

Click to predict properties on the Chemicalize site


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