ChemSpider 2D Image | N-(6-Acetyl-1,3-benzodioxol-5-yl)-2-(1H-benzotriazol-1-yl)-N-{1-(3-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide | C30H31N5O6

N-(6-Acetyl-1,3-benzodioxol-5-yl)-2-(1H-benzotriazol-1-yl)-N-{1-(3-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide

  • Molecular FormulaC30H31N5O6
  • Average mass557.597 Da
  • Monoisotopic mass557.227417 Da
  • ChemSpider ID2446688

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-[(1,1-dimethylethyl)amino]-1-(3-methoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(6-Acetyl-1,3-benzodioxol-5-yl)-2-(1H-benzotriazol-1-yl)-N-{1-(3-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamid [German] [ACD/IUPAC Name]
N-(6-Acetyl-1,3-benzodioxol-5-yl)-2-(1H-benzotriazol-1-yl)-N-{1-(3-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}acetamide [ACD/IUPAC Name]
N-(6-Acétyl-1,3-benzodioxol-5-yl)-2-(1H-benzotriazol-1-yl)-N-{1-(3-méthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 05212423 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 826.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 453.6±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.95
ACD/KOC (pH 5.5): 555.54
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.95
ACD/KOC (pH 7.4): 555.56
Polar Surface Area: 125 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 420.1±7.0 cm3

Click to predict properties on the Chemicalize site


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