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[ CAS No. 5832-01-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5832-01-9
Chemical Structure| 5832-01-9
Structure of 5832-01-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5832-01-9 ]

CAS No. :5832-01-9 MDL No. :MFCD02702303
Formula : C6H5NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :ROZWUNOYMSUTKS-UHFFFAOYSA-N
M.W : 187.17 Pubchem ID :79908
Synonyms :

Calculated chemistry of [ 5832-01-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.42
TPSA : 100.36 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.95
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.857 mg/ml ; 0.00458 mol/l
Class : Soluble
Log S (Ali) : -3.68
Solubility : 0.0389 mg/ml ; 0.000208 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.13
Solubility : 14.0 mg/ml ; 0.0748 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.54

Safety of [ 5832-01-9 ]

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 [ 5832-01-9 ]

* 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 [ 5832-01-9 ]
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