ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide | C32H36N2O5

N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID2443452

More details:

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

1,4-Benzodioxin-6-carboxamide, N-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-2,3-dihydro- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]-N-(2,4-diméthylphényl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide [French] [ACD/IUPAC Name]

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

ASN 04891590 [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: 759.4±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: 413.1±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 149.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3734.44
ACD/KOC (pH 5.5): 12548.53
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3734.44
ACD/KOC (pH 7.4): 12548.53
Polar Surface Area: 77 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 423.6±5.0 cm3

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