ChemSpider 2D Image | (R)-mioflazine | C29H30Cl2F2N4O2

(R)-mioflazine

  • Molecular FormulaC29H30Cl2F2N4O2
  • Average mass575.477 Da
  • Monoisotopic mass574.171387 Da
  • ChemSpider ID34988144

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[4,4-Bis(4-fluorophenyl)butyl]-4-{2-[(2,6-dichlorophenyl)amino]-2-oxoethyl}-2-piperazinecarboxamide [ACD/IUPAC Name]
(2R)-1-[4,4-Bis(4-fluorophényl)butyl]-4-{2-[(2,6-dichlorophényl)amino]-2-oxoéthyl}-2-pipérazinecarboxamide [French] [ACD/IUPAC Name]
(2R)-1-[4,4-Bis(4-fluorphenyl)butyl]-4-{2-[(2,6-dichlorphenyl)amino]-2-oxoethyl}-2-piperazincarboxamid [German] [ACD/IUPAC Name]
(R)-mioflazine
1-Piperazineacetamide, 3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-, (3R)- [ACD/Index Name]
79467-23-5 [RN]
mioflazine
MIOFLAZINE, (R)-
UNII-8YF140A099

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

DE1DF87P5T [DBID]
UNII:DE1DF87P5T [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: 763.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.6±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2557.44
ACD/KOC (pH 5.5): 8645.64
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3636.17
ACD/KOC (pH 7.4): 12292.39
Polar Surface Area: 79 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 433.0±3.0 cm3

Click to predict properties on the Chemicalize site


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