ChemSpider 2D Image | N-[2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinamine | C23H28N6S

N-[2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinamine

  • Molecular FormulaC23H28N6S
  • Average mass420.574 Da
  • Monoisotopic mass420.209625 Da
  • ChemSpider ID52615355

More details:

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

Imidazo[2,1-b]thiazole-6-ethanamine, N-[1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinyl]- [ACD/Index Name]
N-[2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-1-(4,6,7-trimethyl-2-chinazolinyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-[2-(Imidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinamine [ACD/IUPAC Name]
N-[2-(Imidazo[2,1-b][1,3]thiazol-6-yl)éthyl]-1-(4,6,7-triméthyl-2-quinazolinyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinamine

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: 1.719
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 46.64
ACD/KOC (pH 7.4): 201.92
Polar Surface Area: 87 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 312.4±7.0 cm3

Click to predict properties on the Chemicalize site


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