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Search term: DUCNHKDCVVSJLG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Upidosin | C31H33N3O4


  • Molecular FormulaC31H33N3O4
  • Average mass511.611 Da
  • Monoisotopic mass511.247101 Da
  • ChemSpider ID131198

More details:

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

152735-23-4 [RN]
4H-1-Benzopyran-8-carboxamide, N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-phenyl- [ACD/Index Name]
N-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl}-3-methyl-4-oxo-2-phenyl-4H-chromen-8-carboxamid [German] [ACD/IUPAC Name]
N-{3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl}-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxamide [ACD/IUPAC Name]
N-{3-[4-(2-Méthoxyphényl)-1-pipérazinyl]propyl}-3-méthyl-4-oxo-2-phényl-4H-chromène-8-carboxamide [French] [ACD/IUPAC Name]
Upidosin [INN]
upidosina [Spanish] [INN]
upidosine [French] [INN]
upidosinum [Latin] [INN]

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

7731 [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: 688.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 31.16
ACD/KOC (pH 5.5): 117.68
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1161.27
ACD/KOC (pH 7.4): 4385.12
Polar Surface Area: 71 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 423.4±3.0 cm3

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