ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-2-[5-(3,4,5-trimethoxyphenyl)-2H-tetrazol-2-yl]acetamide | C20H21N5O6

N-(1,3-Benzodioxol-5-ylmethyl)-2-[5-(3,4,5-trimethoxyphenyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC20H21N5O6
  • Average mass427.411 Da
  • Monoisotopic mass427.149170 Da
  • ChemSpider ID21634228

More details:

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

2H-Tetrazole-2-acetamide, N-(1,3-benzodioxol-5-ylmethyl)-5-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-[5-(3,4,5-trimethoxyphenyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-[5-(3,4,5-trimethoxyphenyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-2-[5-(3,4,5-triméthoxyphényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-(2H-benzo[d]1,3-dioxolan-5-ylmethyl)-2-[5-(3,4,5-trimethoxyphenyl)(1,2,3,4-tetraazol-2-yl)]acetamide
N-Benzo[1,3]dioxol-5-ylmethyl-2-[5-(3,4,5-trimethoxy-phenyl)-tetrazol-2-yl]-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: 1.647
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.47
ACD/KOC (pH 5.5): 186.96
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.47
ACD/KOC (pH 7.4): 186.96
Polar Surface Area: 119 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 297.0±7.0 cm3

Click to predict properties on the Chemicalize site


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