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Search term: MSEDIZYIKVNQDQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-{2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide | C30H33N5O3

N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-{2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide

  • Molecular FormulaC30H33N5O3
  • Average mass511.615 Da
  • Monoisotopic mass511.258331 Da
  • ChemSpider ID2447447

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-(4-acetylphenyl)-N-[2-[(1,1-dimethylpropyl)amino]-1-(4-methylphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-{2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-{2-[(2-methyl-2-butanyl)amino]-1-(4-methylphenyl)-2-oxoethyl}acetamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-(1H-benzotriazol-1-yl)-N-{2-[(2-méthyl-2-butanyl)amino]-1-(4-méthylphényl)-2-oxoéthyl}acétamide [French] [ACD/IUPAC Name]

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

ASN 05255272 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 758.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 149.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.47
ACD/KOC (pH 5.5): 2787.42
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.48
ACD/KOC (pH 7.4): 2787.54
Polar Surface Area: 97 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 429.4±7.0 cm3

Click to predict properties on the Chemicalize site


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