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[ CAS No. 108966-71-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 108966-71-8
Chemical Structure| 108966-71-8
Structure of 108966-71-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 108966-71-8 ]

CAS No. :108966-71-8 MDL No. :MFCD00728800
Formula : C6H5F2NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :VFVVRYNJTGHAIE-UHFFFAOYSA-N
M.W : 193.17 Pubchem ID :822865
Synonyms :

Calculated chemistry of [ 108966-71-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.35
TPSA : 68.54 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.62
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.96
Solubility : 2.12 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 1.9 mg/ml ; 0.00983 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.577 mg/ml ; 0.00299 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 108966-71-8 ]

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:
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