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[ CAS No. 106428-05-1 ] {[proInfo.proName]}

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Chemical Structure| 106428-05-1
Chemical Structure| 106428-05-1
Structure of 106428-05-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106428-05-1 ]

CAS No. :106428-05-1 MDL No. :MFCD00973972
Formula : C8H7FO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MEOOXZGGYVXUSG-UHFFFAOYSA-N
M.W : 170.14 Pubchem ID :2737361
Synonyms :

Calculated chemistry of [ 106428-05-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.85
TPSA : 46.53 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.38 mg/ml ; 0.00812 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.33 mg/ml ; 0.00784 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.17
Solubility : 1.14 mg/ml ; 0.00673 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 106428-05-1 ]

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