ChemSpider 2D Image | N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-furamide | C28H28N2O7

N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-furamide

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID2448055

More details:

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

2-Furancarboxamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]- [ACD/Index Name]
N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-furamid [German] [ACD/IUPAC Name]
N-(6-Acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-furamide [ACD/IUPAC Name]
N-(6-Acétyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]-2-furamide [French] [ACD/IUPAC Name]

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

ASN 05256985 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 760.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.7±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.83
ACD/KOC (pH 5.5): 595.46
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.83
ACD/KOC (pH 7.4): 595.46
Polar Surface Area: 107 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 371.3±5.0 cm3

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