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Search term: ZUGUJJXLXOLEKY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxamide | C14H21N7O

N-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxamide

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID58201058

More details:

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

5H-Tetrazolo[1,5-a]azepine-9-carboxamide, 6,7,8,9-tetrahydro-N-[[1-(1-methylethyl)-1H-imidazol-2-yl]methyl]- [ACD/Index Name]
N-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepin-9-carboxamid [German] [ACD/IUPAC Name]
N-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxamide [ACD/IUPAC Name]
N-[(1-Isopropyl-1H-imidazol-2-yl)méthyl]-6,7,8,9-tétrahydro-5H-tétrazolo[1,5-a]azépine-9-carboxamide [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: 650.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.4±29.6 °C
Index of Refraction: 1.708
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.68
Polar Surface Area: 91 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 213.2±7.0 cm3

Click to predict properties on the Chemicalize site


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