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[ CAS No. 205445-51-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 205445-51-8
Chemical Structure| 205445-51-8
Structure of 205445-51-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 205445-51-8 ]

CAS No. :205445-51-8 MDL No. :MFCD00672519
Formula : C14H17F2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :CYAOPVHXASZUDE-LLVKDONJSA-N
M.W : 301.29 Pubchem ID :2736194
Synonyms :

Calculated chemistry of [ 205445-51-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 71.26
TPSA : 75.63 ?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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.206 mg/ml ; 0.000684 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0337 mg/ml ; 0.000112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.057 mg/ml ; 0.000189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.93

Safety of [ 205445-51-8 ]

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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