ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide | C30H31N5O6

2-(1H-Benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide

  • Molecular FormulaC30H31N5O6
  • Average mass557.597 Da
  • Monoisotopic mass557.227417 Da
  • ChemSpider ID2442613

More details:






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

1H-1,2,3-Benzotriazole-1-acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methoxyphenyl)-2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{1-(4-méthoxyphényl)-2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 04884904 [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: 839.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 461.6±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.79
ACD/KOC (pH 5.5): 395.18
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.80
ACD/KOC (pH 7.4): 395.20
Polar Surface Area: 117 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 398.9±7.0 cm3

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