Found 615 results

Search term: MF = 'C_{19}H_{26}N_{8}O'
ChemSpider 2D Image | 2-[5-(1-Azepanylmethyl)-1H-tetrazol-1-yl]-N-[2-(imidazo[1,2-a]pyridin-2-yl)ethyl]acetamide | C19H26N8O

2-[5-(1-Azepanylmethyl)-1H-tetrazol-1-yl]-N-[2-(imidazo[1,2-a]pyridin-2-yl)ethyl]acetamide

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID22171007

More details:

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

1H-Tetrazole-1-acetamide, 5-[(hexahydro-1H-azepin-1-yl)methyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)- [ACD/Index Name]
2-[5-(1-Azepanylmethyl)-1H-tetrazol-1-yl]-N-[2-(imidazo[1,2-a]pyridin-2-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[5-(1-Azepanylmethyl)-1H-tetrazol-1-yl]-N-[2-(imidazo[1,2-a]pyridin-2-yl)ethyl]acetamide [ACD/IUPAC Name]
2-[5-(1-Azépanylméthyl)-1H-tétrazol-1-yl]-N-[2-(imidazo[1,2-a]pyridin-2-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-[5-(1-azepanylmethyl)-1H-tetrazol-1-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide

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: 1.706
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 34.19
Polar Surface Area: 93 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 277.5±7.0 cm3

Click to predict properties on the Chemicalize site


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