ChemSpider 2D Image | N-(Imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-[4-(1H-pyrazol-1-yl)phenyl]-4-piperidinamine | C20H22N6S

N-(Imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-[4-(1H-pyrazol-1-yl)phenyl]-4-piperidinamine

  • Molecular FormulaC20H22N6S
  • Average mass378.494 Da
  • Monoisotopic mass378.162659 Da
  • ChemSpider ID22504039

More details:

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

Imidazo[2,1-b]thiazole-6-methanamine, N-[1-[4-(1H-pyrazol-1-yl)phenyl]-4-piperidinyl]- [ACD/Index Name]
N-(Imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-[4-(1H-pyrazol-1-yl)phenyl]-4-piperidinamin [German] [ACD/IUPAC Name]
N-(Imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-[4-(1H-pyrazol-1-yl)phenyl]-4-piperidinamine [ACD/IUPAC Name]
N-(Imidazo[2,1-b][1,3]thiazol-6-ylméthyl)-1-[4-(1H-pyrazol-1-yl)phényl]-4-pipéridinamine [French] [ACD/IUPAC Name]

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: 1.747
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 8.36
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 53.17
ACD/KOC (pH 7.4): 412.06
Polar Surface Area: 79 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 272.9±7.0 cm3

Click to predict properties on the Chemicalize site


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