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[ CAS No. 1188911-72-9 ] {[proInfo.proName]}

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Chemical Structure| 1188911-72-9
Chemical Structure| 1188911-72-9
Structure of 1188911-72-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1188911-72-9 ]

CAS No. :1188911-72-9 MDL No. :MFCD18253569
Formula : C6H9F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZVXAFVCHEIPHDR-UHFFFAOYSA-N
M.W : 170.13 Pubchem ID :53485768
Synonyms :

Calculated chemistry of [ 1188911-72-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.17
TPSA : 26.3 ?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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.65 mg/ml ; 0.00969 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.909 mg/ml ; 0.00534 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.72 mg/ml ; 0.0219 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22

Safety of [ 1188911-72-9 ]

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