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[ CAS No. 16689-02-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16689-02-4
Chemical Structure| 16689-02-4
Structure of 16689-02-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16689-02-4 ]

CAS No. :16689-02-4 MDL No. :MFCD00052401
Formula : C5H2N2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :FLYONFCGDKAMIH-UHFFFAOYSA-N
M.W : 154.15 Pubchem ID :519294
Synonyms :

Calculated chemistry of [ 16689-02-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.86
TPSA : 97.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : -0.82
Log Po/w (SILICOS-IT) : 0.39
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.874 mg/ml ; 0.00567 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0493 mg/ml ; 0.00032 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.12
Solubility : 11.7 mg/ml ; 0.0762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 16689-02-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P310-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H319-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16689-02-4 ]

* 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 [ 16689-02-4 ]
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