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[ CAS No. 162607-17-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 162607-17-2
Chemical Structure| 162607-17-2
Structure of 162607-17-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 162607-17-2 ]

CAS No. :162607-17-2 MDL No. :MFCD02094028
Formula : C4H4BBrO2S Boiling Point : -
Linear Structure Formula :BrC4H2SB(OH)2 InChI Key :USJPOBDLWVCPGG-UHFFFAOYSA-N
M.W : 206.85 Pubchem ID :2734319
Synonyms :

Calculated chemistry of [ 162607-17-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.84
TPSA : 68.7 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : -0.01
Log Po/w (SILICOS-IT) : 0.79
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.723 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.493 mg/ml ; 0.00238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.42
Solubility : 7.94 mg/ml ; 0.0384 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.88

Safety of [ 162607-17-2 ]

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

Application In Synthesis of [ 162607-17-2 ]

* 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 [ 162607-17-2 ]
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