ChemSpider 2D Image | asivatrep | C21H22F5N3O3S

asivatrep

  • Molecular FormulaC21H22F5N3O3S
  • Average mass491.475 Da
  • Monoisotopic mass491.130188 Da
  • ChemSpider ID32702202

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-N-[(1R)-1-(3,5-difluoro-4-methanesulfonamidophenyl)ethyl]-3-[2-propyl-6-(trifluoromethyl)pyridin-3-yl]prop-2-enamide
(2E)-N-[(1R)-1-{3,5-Difluor-4-[(methylsulfonyl)amino]phenyl}ethyl]-3-[2-propyl-6-(trifluormethyl)-3-pyridinyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[(1R)-1-{3,5-Difluoro-4-[(methylsulfonyl)amino]phenyl}ethyl]-3-[2-propyl-6-(trifluoromethyl)-3-pyridinyl]acrylamide [ACD/IUPAC Name]
(2E)-N-[(1R)-1-{3,5-Difluoro-4-[(méthylsulfonyl)amino]phényl}éthyl]-3-[2-propyl-6-(trifluorométhyl)-3-pyridinyl]acrylamide [French] [ACD/IUPAC Name]
1005168-10-4 [RN]
2-Propenamide, N-[(1R)-1-[3,5-difluoro-4-[(methylsulfonyl)amino]phenyl]ethyl]-3-[2-propyl-6-(trifluoromethyl)-3-pyridinyl]-, (2E)- [ACD/Index Name]
3VF7K7Z10B
asivatrep [INN]
asivatrep [French] [INN]
asivatrep [Spanish] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10566 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.544
    Molar Refractivity: 112.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 108.48
    ACD/KOC (pH 5.5): 993.01
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 54.84
    ACD/KOC (pH 7.4): 502.00
    Polar Surface Area: 97 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 355.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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