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Search term: MF = 'C_{18}H_{23}N_{7}'

ChemSpider 2D Image | 2-[1-({1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl}methyl)-1H-1,2,3-triazol-4-yl]pyridine | C18H23N7

2-[1-({1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl}methyl)-1H-1,2,3-triazol-4-yl]pyridine

  • Molecular FormulaC18H23N7
  • Average mass337.422 Da
  • Monoisotopic mass337.201508 Da
  • ChemSpider ID22354795

More details:






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

2-[1-({1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl}methyl)-1H-1,2,3-triazol-4-yl]pyridin [German] [ACD/IUPAC Name]
2-[1-({1-[(4-Methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl}methyl)-1H-1,2,3-triazol-4-yl]pyridine [ACD/IUPAC Name]
2-[1-({1-[(4-Méthyl-1H-imidazol-5-yl)méthyl]-3-pipéridinyl}méthyl)-1H-1,2,3-triazol-4-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[1-[[1-[(4-methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl]methyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 76 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 252.5±7.0 cm3

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