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[ CAS No. 212555-28-7 ] {[proInfo.proName]}

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Chemical Structure| 212555-28-7
Chemical Structure| 212555-28-7
Structure of 212555-28-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 212555-28-7 ]

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Product Details of [ 212555-28-7 ]

CAS No. :212555-28-7 MDL No. :MFCD01863518
Formula : C20H26N2O4S2 Boiling Point : -
Linear Structure Formula :(SO2C6H4CH3NHCH)2C4H8 InChI Key :FIAAGQKYVFEMGC-PMACEKPBSA-N
M.W : 422.56 Pubchem ID :15259568
Synonyms :

Calculated chemistry of [ 212555-28-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.61
TPSA : 109.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 3.61
Log Po/w (WLOGP) : 5.03
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 3.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.66
Solubility : 0.00934 mg/ml ; 0.0000221 mol/l
Class : Moderately soluble
Log S (Ali) : -5.59
Solubility : 0.00109 mg/ml ; 0.00000258 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.75
Solubility : 0.0000751 mg/ml ; 0.000000178 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.0

Safety of [ 212555-28-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 212555-28-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 212555-28-7 ]

[ 212555-28-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 155237-73-3 ]
  • [ 90365-74-5 ]
  • [ 212555-28-7 ]
  • [ 1014624-54-4 ]
  • [ 1014624-56-6 ]
  • [ 1014624-58-8 ]
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[ 212555-28-7 ]

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Reason: Optical isomers

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