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[ CAS No. 132123-54-7 ] {[proInfo.proName]}

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Chemical Structure| 132123-54-7
Chemical Structure| 132123-54-7
Structure of 132123-54-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 132123-54-7 ]

CAS No. :132123-54-7 MDL No. :MFCD00083523
Formula : C7H3F3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :NLAVHUUABUFSIG-UHFFFAOYSA-N
M.W : 160.09 Pubchem ID :2776954
Synonyms :

Calculated chemistry of [ 132123-54-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.7
TPSA : 17.07 ?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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 3.18
Log Po/w (MLOGP) : 2.74
Log Po/w (SILICOS-IT) : 3.25
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.3
Solubility : 0.806 mg/ml ; 0.00504 mol/l
Class : Soluble
Log S (Ali) : -1.77
Solubility : 2.74 mg/ml ; 0.0171 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.108 mg/ml ; 0.000673 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 132123-54-7 ]

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