ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)-N'-(2-pyridinyl)pentanediamide | C33H40N4O6

N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)-N'-(2-pyridinyl)pentanediamide

  • Molecular FormulaC33H40N4O6
  • Average mass588.694 Da
  • Monoisotopic mass588.294800 Da
  • ChemSpider ID2448434

More details:

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

N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)-N'-(2-pyridinyl)pentandiamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)-N'-(2-pyridinyl)pentanediamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]-N-(3,5-diméthoxyphényl)-N'-(2-pyridinyl)pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, N1-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N1-(3,5-dimethoxyphenyl)-N5-2-pyridinyl- [ACD/Index Name]

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

ASN 05258159 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 851.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 468.7±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 162.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 459.98
ACD/KOC (pH 5.5): 2794.18
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.91
ACD/KOC (pH 7.4): 2824.16
Polar Surface Area: 119 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 472.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement