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[ CAS No. 220141-73-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 220141-73-1
Chemical Structure| 220141-73-1
Structure of 220141-73-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 220141-73-1 ]

CAS No. :220141-73-1 MDL No. :MFCD00083533
Formula : C8H5F3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KXVIYAHOUAMVJX-UHFFFAOYSA-N
M.W : 174.12 Pubchem ID :2776907
Synonyms :

Calculated chemistry of [ 220141-73-1 ]      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 : 0.0
Molar Refractivity : 36.51
TPSA : 17.07 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.652 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (Ali) : -1.89
Solubility : 2.23 mg/ml ; 0.0128 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.57
Solubility : 0.0472 mg/ml ; 0.000271 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 220141-73-1 ]

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