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[ CAS No. 135-00-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 135-00-2
Chemical Structure| 135-00-2
Structure of 135-00-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 135-00-2 ]

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Product Details of [ 135-00-2 ]

CAS No. :135-00-2 MDL No. :MFCD00022495
Formula : C11H8OS Boiling Point : -
Linear Structure Formula :- InChI Key :DWYFUJJWTRPARQ-UHFFFAOYSA-N
M.W : 188.25 Pubchem ID :67262
Synonyms :

Calculated chemistry of [ 135-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.19
TPSA : 45.31 ?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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 4.08
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.0871 mg/ml ; 0.000463 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0565 mg/ml ; 0.0003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0138 mg/ml ; 0.0000735 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 135-00-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 135-00-2 ]

* 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 [ 135-00-2 ]
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