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[ CAS No. 136818-64-9 ] {[proInfo.proName]}

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Chemical Structure| 136818-64-9
Chemical Structure| 136818-64-9
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Product Details of [ 136818-64-9 ]

CAS No. :136818-64-9 MDL No. :MFCD17676367
Formula : C11H10FNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PWMIPARPMLHREY-UHFFFAOYSA-N
M.W : 223.20 Pubchem ID :19418901
Synonyms :

Calculated chemistry of [ 136818-64-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.03
TPSA : 51.32 ?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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.283 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.21 mg/ml ; 0.000942 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0376 mg/ml ; 0.000168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 136818-64-9 ]

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