ChemSpider 2D Image | N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide | C32H35N5O5

N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide

  • Molecular FormulaC32H35N5O5
  • Average mass569.651 Da
  • Monoisotopic mass569.263794 Da
  • ChemSpider ID2432915

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-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
N-(4-Acétylphényl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(3,4-diméthoxyphényl)-2-oxoéthyl]acétamide [French] [ACD/IUPAC Name]

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

ASN 04059791 [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: 825.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.9±3.0 kJ/mol
Flash Point: 452.8±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 159.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.04
ACD/KOC (pH 5.5): 1664.09
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.05
ACD/KOC (pH 7.4): 1664.16
Polar Surface Area: 116 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 442.1±7.0 cm3

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