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[ CAS No. 39616-95-0 ] {[proInfo.proName]}

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Chemical Structure| 39616-95-0
Chemical Structure| 39616-95-0
Structure of 39616-95-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39616-95-0 ]

CAS No. :39616-95-0 MDL No. :MFCD04108376
Formula : C8H6FNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :LAFOTQFKZXKMFD-UHFFFAOYSA-N
M.W : 199.14 Pubchem ID :10750492
Synonyms :

Calculated chemistry of [ 39616-95-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.77
TPSA : 83.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.97
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : -0.15
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.91 mg/ml ; 0.00957 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.44 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.84
Solubility : 2.87 mg/ml ; 0.0144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 39616-95-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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