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[ CAS No. 142770-42-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 142770-42-1
Chemical Structure| 142770-42-1
Structure of 142770-42-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 142770-42-1 ]

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Product Details of [ 142770-42-1 ]

CAS No. :142770-42-1 MDL No. :MFCD00191928
Formula : C16H13ClO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VKQJCUYEEABXNK-UHFFFAOYSA-N
M.W : 304.79 Pubchem ID :5212856
Synonyms :

Calculated chemistry of [ 142770-42-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.19
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 86.72
TPSA : 54.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.09
Log Po/w (XLOGP3) : 5.0
Log Po/w (WLOGP) : 4.86
Log Po/w (MLOGP) : 3.61
Log Po/w (SILICOS-IT) : 6.08
Consensus Log Po/w : 4.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.2
Solubility : 0.00192 mg/ml ; 0.00000631 mol/l
Class : Moderately soluble
Log S (Ali) : -5.89
Solubility : 0.000397 mg/ml ; 0.0000013 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.88
Solubility : 0.00004 mg/ml ; 0.000000131 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.9

Safety of [ 142770-42-1 ]

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

Application In Synthesis of [ 142770-42-1 ]

* 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 [ 142770-42-1 ]
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