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[ CAS No. 152873-79-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 152873-79-5
Chemical Structure| 152873-79-5
Structure of 152873-79-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 152873-79-5 ]

CAS No. :152873-79-5 MDL No. :MFCD23380211
Formula : C12H6F6O6S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IFHGSECJTKJJIJ-UHFFFAOYSA-N
M.W : 424.29 Pubchem ID :14976571
Synonyms :

Calculated chemistry of [ 152873-79-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 6
Num. H-bond acceptors : 12.0
Num. H-bond donors : 0.0
Molar Refractivity : 75.24
TPSA : 103.5 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 4.67
Log Po/w (WLOGP) : 7.98
Log Po/w (MLOGP) : 2.81
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 3.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.3
Solubility : 0.00212 mg/ml ; 0.000005 mol/l
Class : Moderately soluble
Log S (Ali) : -6.57
Solubility : 0.000114 mg/ml ; 0.000000269 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.08
Solubility : 0.00355 mg/ml ; 0.00000836 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.86

Safety of [ 152873-79-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P264-P270-P280-P301+P312-P305+P351+P338-P310-P330-P501 UN#:3077
Hazard Statements:H302-H318 Packing Group:
GHS Pictogram:
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