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[ CAS No. 713-45-1 ] {[proInfo.proName]}

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Chemical Structure| 713-45-1
Chemical Structure| 713-45-1
Structure of 713-45-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 713-45-1 ]

CAS No. :713-45-1 MDL No. :MFCD00045104
Formula : C10H9F3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :UIPDPUXNQIWJLF-UHFFFAOYSA-N
M.W : 202.17 Pubchem ID :12361092
Synonyms :

Calculated chemistry of [ 713-45-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.22
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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 3.99
Log Po/w (MLOGP) : 3.1
Log Po/w (SILICOS-IT) : 3.54
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.365 mg/ml ; 0.00181 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.749 mg/ml ; 0.0037 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0189 mg/ml ; 0.0000933 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.33

Safety of [ 713-45-1 ]

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