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[ CAS No. 127-63-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 127-63-9
Chemical Structure| 127-63-9
Structure of 127-63-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 127-63-9 ]

CAS No. :127-63-9 MDL No. :MFCD00007548
Formula : C12H10O2S Boiling Point : -
Linear Structure Formula :- InChI Key :KZTYYGOKRVBIMI-UHFFFAOYSA-N
M.W : 218.27 Pubchem ID :31386
Synonyms :

Calculated chemistry of [ 127-63-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.38
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 3.07
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 2.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.149 mg/ml ; 0.000683 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.254 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.85
Solubility : 0.00311 mg/ml ; 0.0000143 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 127-63-9 ]

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 [ 127-63-9 ]

* 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 [ 127-63-9 ]
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