ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide | C30H32N2O7

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

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID2443728

More details:

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

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

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

ASN 04936319 [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: 795.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.7±3.0 kJ/mol
Flash Point: 434.7±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 143.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.60
ACD/KOC (pH 5.5): 1218.08
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.02
ACD/KOC (pH 7.4): 1204.71
Polar Surface Area: 107 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 394.7±5.0 cm3

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