ChemSpider 2D Image | R-348 | C23H22FN5O4S

R-348

  • Molecular FormulaC23H22FN5O4S
  • Average mass483.515 Da
  • Monoisotopic mass483.137665 Da
  • ChemSpider ID58828170

More details:

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

N-({5-[(5-Fluor-4-{[4-(2-propin-1-yloxy)phenyl]amino}-2-pyrimidinyl)amino]-2-methylphenyl}sulfonyl)propanamid [German] [ACD/IUPAC Name]
N-({5-[(5-Fluoro-4-{[4-(2-propyn-1-yloxy)phenyl]amino}-2-pyrimidinyl)amino]-2-methylphenyl}sulfonyl)propanamide [ACD/IUPAC Name]
N-({5-[(5-Fluoro-4-{[4-(2-propyn-1-yloxy)phényl]amino}-2-pyrimidinyl)amino]-2-méthylphényl}sulfonyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methylphenyl]sulfonyl]- [ACD/Index Name]
R-348
1092707-60-2 [RN]
3J396119JY
5-Fluoro-N-(4-methyl-3-propionylaminosulfonylphenyl)-N'-(4-(prop-2-ynyloxy)phenyl)-2,4-pyrimidinediamine
916742-11-5 [RN]
jak-in-11
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    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: 1.625
    Molar Refractivity: 123.7±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 31.56
    ACD/KOC (pH 5.5): 322.55
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 1.56
    ACD/KOC (pH 7.4): 15.91
    Polar Surface Area: 131 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 64.7±3.0 dyne/cm
    Molar Volume: 350.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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