ChemSpider 2D Image | Roluperidone Hydrochloride | C22H28ClFN2O4

Roluperidone Hydrochloride

  • Molecular FormulaC22H28ClFN2O4
  • Average mass438.920 Da
  • Monoisotopic mass438.171997 Da
  • ChemSpider ID19886017

More details:

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

1937215-88-7 [RN]
1H-Isoindol-1-one, 2-[[1-[2-(4-fluorophenyl)-2-oxoethyl]-4-piperidinyl]methyl]-2,3-dihydro-, hydrochloride, hydrate (1:1:2) [ACD/Index Name]
2-({1-[2-(4-Fluorophenyl)-2-oxoethyl]-4-piperidinyl}methyl)-1-isoindolinone hydrochloride dihydrate [ACD/IUPAC Name]
2-({1-[2-(4-Fluorophényl)-2-oxoéthyl]-4-pipéridinyl}méthyl)-1-isoindolinone, chlorhydrate, dihydrate [French] [ACD/IUPAC Name]
2-({1-[2-(4-Fluorphenyl)-2-oxoethyl]-4-piperidinyl}methyl)-1-isoindolinonhydrochloriddihydrat [German] [ACD/IUPAC Name]
Roluperidone Hydrochloride
D11259
Roluperidone hydrochloride (USAN)
Roluperidone hydrochloride dihydrate

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

WFL7TF8DTP [DBID]

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

Density:
Boiling Point: 683.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 105.3±0.0 kJ/mol
Flash Point: 367.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.74
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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