ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]acetamide | C32H35N5O5

N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]acetamide

  • Molecular FormulaC32H35N5O5
  • Average mass569.651 Da
  • Monoisotopic mass569.263794 Da
  • ChemSpider ID2432898

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-2-(1H-benzotriazol-1-yl)-N-[2-(cyclohexylamino)-1-(4-éthoxyphényl)-2-oxoéthyl]acétamide [French] [ACD/IUPAC Name]

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

ASN 04059694 [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: 824.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.8±3.0 kJ/mol
Flash Point: 452.4±34.3 °C
Index of Refraction: 1.664
Molar Refractivity: 157.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 957.02
ACD/KOC (pH 5.5): 4735.19
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 957.07
ACD/KOC (pH 7.4): 4735.43
Polar Surface Area: 108 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 424.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement