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[ CAS No. 85342-62-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85342-62-7
Chemical Structure| 85342-62-7
Structure of 85342-62-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 85342-62-7 ]

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Product Details of [ 85342-62-7 ]

CAS No. :85342-62-7 MDL No. :MFCD02683478
Formula : C13H6F3NO5S Boiling Point : No data available
Linear Structure Formula :- InChI Key :LWHOMMCIJIJIGV-UHFFFAOYSA-N
M.W : 345.25 Pubchem ID :5102534
Synonyms :

Calculated chemistry of [ 85342-62-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 13
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 8.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.77
TPSA : 90.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 2.98
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.08
Solubility : 0.0288 mg/ml ; 0.0000835 mol/l
Class : Moderately soluble
Log S (Ali) : -4.55
Solubility : 0.00971 mg/ml ; 0.0000281 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.46
Solubility : 0.0121 mg/ml ; 0.0000349 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.95

Safety of [ 85342-62-7 ]

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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