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[ CAS No. 2144-53-8 ] {[proInfo.proName]}

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Chemical Structure| 2144-53-8
Chemical Structure| 2144-53-8
Structure of 2144-53-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2144-53-8 ]

CAS No. :2144-53-8 MDL No. :MFCD00077580
Formula : C12H9F13O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CDXFIRXEAJABAZ-UHFFFAOYSA-N
M.W : 432.18 Pubchem ID :75066
Synonyms :

Calculated chemistry of [ 2144-53-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 10
Num. H-bond acceptors : 15.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.5
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.49
Log Po/w (XLOGP3) : 5.91
Log Po/w (WLOGP) : 10.7
Log Po/w (MLOGP) : 4.68
Log Po/w (SILICOS-IT) : 6.13
Consensus Log Po/w : 6.18

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.58
Solubility : 0.00113 mg/ml ; 0.00000261 mol/l
Class : Moderately soluble
Log S (Ali) : -6.24
Solubility : 0.000251 mg/ml ; 0.00000058 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.03
Solubility : 0.00406 mg/ml ; 0.0000094 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.99

Safety of [ 2144-53-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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