ChemSpider 2D Image | 2-(1H-Indazol-1-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazole-4-carboxamide | C21H20N6OS

2-(1H-Indazol-1-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC21H20N6OS
  • Average mass404.488 Da
  • Monoisotopic mass404.141937 Da
  • ChemSpider ID30817598

More details:

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

2-(1H-Indazol-1-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(1H-Indazol-1-yl)-N-[2-(1-piperazinyl)phenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(1H-Indazol-1-yl)-N-[2-(1-pipérazinyl)phényl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-(1h-Indazol-1-Yl)-N-[2-(Piperazin-1-Yl)phenyl]-1,3-Thiazole-4-Carboxamide
4-Thiazolecarboxamide, 2-(1H-indazol-1-yl)-N-[2-(1-piperazinyl)phenyl]- [ACD/Index Name]
1AO

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: 1.761
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 2.06
ACD/KOC (pH 7.4): 26.17
Polar Surface Area: 103 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 280.1±7.0 cm3

Click to predict properties on the Chemicalize site


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