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[ CAS No. 68867-17-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 68867-17-4
Chemical Structure| 68867-17-4
Structure of 68867-17-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 68867-17-4 ]

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Product Details of [ 68867-17-4 ]

CAS No. :68867-17-4 MDL No. :MFCD06796380
Formula : C8H5NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :RBIZQDIIVYJNRS-UHFFFAOYSA-N
M.W : 179.20 Pubchem ID :2735460
Synonyms :

Calculated chemistry of [ 68867-17-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.58
TPSA : 78.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 1.03
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.697 mg/ml ; 0.00389 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.286 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.34
Solubility : 0.815 mg/ml ; 0.00455 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 68867-17-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 68867-17-4 ]

* 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 [ 68867-17-4 ]
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