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Search term: XDAOLTSRNUSPPH-XMMPIXPASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Delamanid | C25H25F3N4O6

Delamanid

  • Molecular FormulaC25H25F3N4O6
  • Average mass534.484 Da
  • Monoisotopic mass534.172607 Da
  • ChemSpider ID4981055

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(2R)-2-Methyl-6-nitro-2-[(4-{4-[4-(trifluormethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazol [German] [ACD/IUPAC Name]
(2R)-2-Methyl-6-nitro-2-[(4-{4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl}phenoxy)methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole [ACD/IUPAC Name]
(2R)-2-Méthyl-6-nitro-2-[(4-{4-[4-(trifluorométhoxy)phénoxy]-1-pipéridinyl}phénoxy)méthyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole [French] [ACD/IUPAC Name]
(2R)-2-methyl-6-nitro-2-[(4-{4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl}phenoxy)methyl]-2,3-dihydroimidazo[2,1-b][1,3]oxazole
(R)-2-methyl-6-nitro-2-((4-(4-(4-(trifluoromethoxy)phenoxy)piperidin-1-yl)phenoxy)methyl)-2,3-dihydroimidazo[2,1-b]oxazole
681492-22-8 [RN]
8OOT6M1PC7
Delamanid [INN] [USAN]
Delamanid [Spanish] [INN]
Délamanid [French] [INN]
More...

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

9401 [DBID]
OPC-67683 [DBID]
AIDS182259 [DBID]
AIDS-182259 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 653.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 349.1±34.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 127.7±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1353.11
    ACD/KOC (pH 5.5): 6015.43
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1394.19
    ACD/KOC (pH 7.4): 6198.08
    Polar Surface Area: 104 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 368.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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