Found 89 results

Search term: MF = 'C_{25}H_{27}N_{9}O'
ChemSpider 2D Image | N-[2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-3-piperidinecarboxamide | C25H27N9O

N-[2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-3-piperidinecarboxamide

  • Molecular FormulaC25H27N9O
  • Average mass469.542 Da
  • Monoisotopic mass469.233856 Da
  • ChemSpider ID58331061

More details:

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

3-Piperidinecarboxamide, N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]- [ACD/Index Name]
N-[2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(5,6,7,8-Tétrahydroimidazo[1,2-a]pyridin-2-yl)phényl]-1-[6-(1H-1,2,4-triazol-1-yl)-3-pyridazinyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)piperidine-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.770
Molar Refractivity: 133.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.13
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 8.65
ACD/KOC (pH 7.4): 141.49
Polar Surface Area: 107 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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