ChemSpider 2D Image | 2-[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide | C23H30N2O5

2-[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide

  • Molecular FormulaC23H30N2O5
  • Average mass414.495 Da
  • Monoisotopic mass414.215485 Da
  • ChemSpider ID21631008

More details:

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

2-[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide [ACD/IUPAC Name]
2-[(4-Oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(3,4-dihydro-4-oxospiro[2H-1-benzopyran-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]
1014085-71-2 [RN]
2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
AGN-PC-01KKJ2
AKOS005554117
MolPort-005-913-099
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 708.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 382.2±32.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 110.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 99.77
    ACD/KOC (pH 5.5): 938.64
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 99.77
    ACD/KOC (pH 7.4): 938.64
    Polar Surface Area: 85 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 56.8±5.0 dyne/cm
    Molar Volume: 327.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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