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[ CAS No. 4808-69-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4808-69-9
Chemical Structure| 4808-69-9
Structure of 4808-69-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4808-69-9 ]

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Product Details of [ 4808-69-9 ]

CAS No. :4808-69-9 MDL No. :MFCD01646153
Formula : C6H7NO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :QFPGRDDFLCHSMR-UHFFFAOYSA-N
M.W : 173.19 Pubchem ID :271587
Synonyms :

Calculated chemistry of [ 4808-69-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.06
TPSA : 75.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.36
Log Po/w (XLOGP3) : 0.0
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : 0.18
Consensus Log Po/w : 0.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.25
Solubility : 9.71 mg/ml ; 0.0561 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 12.6 mg/ml ; 0.0725 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.76
Solubility : 3.02 mg/ml ; 0.0175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 4808-69-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 4808-69-9 ]

* 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 [ 4808-69-9 ]

[ 4808-69-9 ] Synthesis Path-Downstream   1~13

  • 4
  • [ 109-06-8 ]
  • [ 7664-93-9 ]
  • [ 7446-11-9 ]
  • [ 4808-69-9 ]
  • 5
  • [ 4808-69-9 ]
  • [ 42097-42-7 ]
  • 6
  • [ 4808-69-9 ]
  • 2-bromomethyl-6-methyl-pyridin-3-ol; hydrobromide [ No CAS ]
  • 7
  • [ 4808-69-9 ]
  • [ 55270-47-8 ]
  • 8
  • [ 4808-69-9 ]
  • [ 20609-24-9 ]
  • 9
  • [ 4808-69-9 ]
  • [ 228862-38-2 ]
  • 10
  • [ 4808-69-9 ]
  • [ 5457-27-2 ]
  • 11
  • [ 4808-69-9 ]
  • [ 109-89-7 ]
  • C10H16N2O2S [ No CAS ]
  • 12
  • [ 4808-69-9 ]
  • [ 109-89-7 ]
  • C14H23N3O3S [ No CAS ]
  • C14H23N3O2S2 [ No CAS ]
  • 13
  • [ 4808-69-9 ]
  • [ 478264-00-5 ]
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