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[ CAS No. 112641-20-0 ] {[proInfo.proName]}

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Chemical Structure| 112641-20-0
Chemical Structure| 112641-20-0
Structure of 112641-20-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112641-20-0 ]

CAS No. :112641-20-0 MDL No. :MFCD00061246
Formula : C8H4F4O Boiling Point : No data available
Linear Structure Formula :- InChI Key :XDMZVNQKVMTCSP-UHFFFAOYSA-N
M.W : 192.11 Pubchem ID :517978
Synonyms :

Calculated chemistry of [ 112641-20-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.79
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 4.23
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 2.93

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.355 mg/ml ; 0.00185 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.821 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.0588 mg/ml ; 0.000306 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 112641-20-0 ]

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