ChemSpider 2D Image | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{1-(2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamide | C28H30N6O6

N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{1-(2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC28H30N6O6
  • Average mass546.574 Da
  • Monoisotopic mass546.222656 Da
  • ChemSpider ID2425888

More details:

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

2H-Tetrazole-2-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(1,1-dimethylethyl)amino]-1-(2-furanyl)-2-oxoethyl]-5-(4-methoxyphenyl)- [ACD/Index Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{1-(2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{1-(2-furyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-2-[5-(4-methoxyphenyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-{1-(2-furyl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-2-[5-(4-méthoxyphényl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]

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

ASN 03652376 [DBID]

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: 1.645
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.74
ACD/KOC (pH 5.5): 511.62
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.74
ACD/KOC (pH 7.4): 511.62
Polar Surface Area: 134 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 402.8±7.0 cm3

Click to predict properties on the Chemicalize site


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