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[ CAS No. 13678-67-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13678-67-6
Chemical Structure| 13678-67-6
Structure of 13678-67-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 13678-67-6 ]

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Product Details of [ 13678-67-6 ]

CAS No. :13678-67-6 MDL No. :MFCD00010081
Formula : C10H10O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :UYLKDZXJEKFFHJ-UHFFFAOYSA-N
M.W : 194.25 Pubchem ID :61659
Synonyms :

Calculated chemistry of [ 13678-67-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.83
TPSA : 51.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 3.11
Consensus Log Po/w : 2.33

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.431 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.321 mg/ml ; 0.00165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.26
Solubility : 0.0106 mg/ml ; 0.0000543 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.89

Safety of [ 13678-67-6 ]

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

Application In Synthesis of [ 13678-67-6 ]

* 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 [ 13678-67-6 ]

[ 13678-67-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 98-02-2 ]
  • [ 431-03-8 ]
  • [ 13678-67-6 ]
  • [ 4437-20-1 ]
  • 3-<(2-furylmethyl)dithio>-2-butanone [ No CAS ]
  • bis(2-furylmethyl) trisulfide [ No CAS ]
  • 2
  • [ 98-02-2 ]
  • [ 13678-67-6 ]
  • [ 4437-20-1 ]
  • bis(2-furylmethyl) trisulfide [ No CAS ]
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