ChemSpider 2D Image | N-(2,1,3-Benzoxadiazol-5-ylmethyl)-N-methyl-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide | C18H24N8O3

N-(2,1,3-Benzoxadiazol-5-ylmethyl)-N-methyl-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide

  • Molecular FormulaC18H24N8O3
  • Average mass400.435 Da
  • Monoisotopic mass400.197144 Da
  • ChemSpider ID30921157

More details:

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

1H-Tetrazole-1-butanamide, N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-5-(4-morpholinylmethyl)- [ACD/Index Name]
N-(2,1,3-Benzoxadiazol-5-ylmethyl)-N-methyl-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamid [German] [ACD/IUPAC Name]
N-(2,1,3-Benzoxadiazol-5-ylmethyl)-N-methyl-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide [ACD/IUPAC Name]
N-(2,1,3-Benzoxadiazol-5-ylméthyl)-N-méthyl-4-[5-(4-morpholinylméthyl)-1H-tétrazol-1-yl]butanamide [French] [ACD/IUPAC Name]
N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-4-[5-(morpholin-4-ylmethyl)-1H-tetrazol-1-yl]butanamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 657.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.6±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.24
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.69
Polar Surface Area: 115 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

Click to predict properties on the Chemicalize site


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