ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)sulfonyl]-5,5,5-trifluoro-N~2~-[2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl]-L-norvalinamide | C20H17ClF4N4O4S

N2-[(4-Chlorophenyl)sulfonyl]-5,5,5-trifluoro-N2-[2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl]-L-norvalinamide

  • Molecular FormulaC20H17ClF4N4O4S
  • Average mass520.885 Da
  • Monoisotopic mass520.059509 Da
  • ChemSpider ID44750525

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-[(4-Chlorophenyl)sulfonyl]-5,5,5-trifluoro-N2-[2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl]-L-norvalinamide [ACD/IUPAC Name]
N2-[(4-Chlorophényl)sulfonyl]-5,5,5-trifluoro-N2-[2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl]-L-norvalinamide [French] [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)sulfonyl]-5,5,5-trifluor-N2-[2-fluor-4-(1,2,4-oxadiazol-3-yl)benzyl]-L-norvalinamid [German] [ACD/IUPAC Name]
Pentanamide, 2-[[(4-chlorophenyl)sulfonyl][[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoro-, (2S)- [ACD/Index Name]
(2R)-2-(4-chlorophenyl)sulfonyl2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenylmethylamino-5,5,5-trifluoro-pentanamide
(2R)-2-[N-[(4-Chlorophenyl)sulfonyl]-N-[2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzyl]amino]-5,5,5-trifluoropentanamide
(2R)-2-N-(4-chlorophe nyl)sulfonyl-N-2-fluoro-4-(1,2,4-oxadiazol-3-yl)benzylamino-5,5,5-trifluoropentanamide
1146699-66-2 [RN]
MFCD13195458 [MDL number]

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

BMS-708163 [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: 652.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 348.3±34.3 °C
    Index of Refraction: 1.564
    Molar Refractivity: 113.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 233.49
    ACD/KOC (pH 5.5): 1725.09
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 233.49
    ACD/KOC (pH 7.4): 1725.10
    Polar Surface Area: 128 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 350.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement