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[ CAS No. 112857-68-8 ] {[proInfo.proName]}

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Chemical Structure| 112857-68-8
Chemical Structure| 112857-68-8
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Product Details of [ 112857-68-8 ]

CAS No. :112857-68-8 MDL No. :MFCD03265223
Formula : C8H6F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OCJDCFUHHBCTFI-UHFFFAOYSA-N
M.W : 172.13 Pubchem ID :13986837
Synonyms :

Calculated chemistry of [ 112857-68-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.28
TPSA : 37.3 ?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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.573 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.654 mg/ml ; 0.0038 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.334 mg/ml ; 0.00194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 112857-68-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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