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[ CAS No. 67515-57-5 ] {[proInfo.proName]}

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Chemical Structure| 67515-57-5
Chemical Structure| 67515-57-5
Structure of 67515-57-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 67515-57-5 ]

CAS No. :67515-57-5 MDL No. :MFCD00061269
Formula : C8H5F4NO Boiling Point : -
Linear Structure Formula :- InChI Key :UUOVPAFAXSKGMP-UHFFFAOYSA-N
M.W : 207.13 Pubchem ID :144254
Synonyms :

Calculated chemistry of [ 67515-57-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.5
TPSA : 43.09 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 2.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.768 mg/ml ; 0.00371 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 1.03 mg/ml ; 0.00498 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.144 mg/ml ; 0.000693 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 67515-57-5 ]

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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