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[ CAS No. 33763-20-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33763-20-1
Chemical Structure| 33763-20-1
Structure of 33763-20-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 33763-20-1 ]

CAS No. :33763-20-1 MDL No. :MFCD00141955
Formula : C11H9NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :CRSMRBYEBHOYRM-UHFFFAOYSA-N
M.W : 219.26 Pubchem ID :720957
Synonyms :

Calculated chemistry of [ 33763-20-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.48
TPSA : 78.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.42
Solubility : 0.0837 mg/ml ; 0.000382 mol/l
Class : Soluble
Log S (Ali) : -4.18
Solubility : 0.0146 mg/ml ; 0.0000666 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0578 mg/ml ; 0.000264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.65

Safety of [ 33763-20-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 33763-20-1 ]

* 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 [ 33763-20-1 ]
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