ChemSpider 2D Image | 6-Chloro-N-[(2-ethyl-4-pyridinyl)methyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-amine | C27H31ClN6O3S

6-Chloro-N-[(2-ethyl-4-pyridinyl)methyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-amine

  • Molecular FormulaC27H31ClN6O3S
  • Average mass555.091 Da
  • Monoisotopic mass554.186707 Da
  • ChemSpider ID76728050

More details:

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

6-Chlor-N-[(2-ethyl-4-pyridinyl)methyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-amin [German] [ACD/IUPAC Name]
6-Chloro-N-[(2-ethyl-4-pyridinyl)methyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-amine [ACD/IUPAC Name]
6-Chloro-N-[(2-éthyl-4-pyridinyl)méthyl]-3-[4-méthoxy-3-(1-pipéridinylsulfonyl)phényl]-2-méthylimidazo[1,2-b]pyridazin-8-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazin-8-amine, 6-chloro-N-[(2-ethyl-4-pyridinyl)methyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-methyl- [ACD/Index 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: 1.675
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 197.53
ACD/KOC (pH 5.5): 1059.23
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.50
ACD/KOC (pH 7.4): 3745.56
Polar Surface Area: 110 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 397.9±7.0 cm3

Click to predict properties on the Chemicalize site


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