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[ CAS No. 195457-70-6 ] {[proInfo.proName]}

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Chemical Structure| 195457-70-6
Chemical Structure| 195457-70-6
Structure of 195457-70-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 195457-70-6 ]

CAS No. :195457-70-6 MDL No. :MFCD03424607
Formula : C14H9F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LFMPHDUPXVEMAB-UHFFFAOYSA-N
M.W : 266.22 Pubchem ID :2782717
Synonyms :

Calculated chemistry of [ 195457-70-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 63.84
TPSA : 37.3 ?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) : -4.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 4.63
Log Po/w (WLOGP) : 5.22
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 3.91
Consensus Log Po/w : 3.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.68
Solubility : 0.0056 mg/ml ; 0.000021 mol/l
Class : Moderately soluble
Log S (Ali) : -5.14
Solubility : 0.00193 mg/ml ; 0.00000726 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.18
Solubility : 0.00178 mg/ml ; 0.00000667 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 195457-70-6 ]

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