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[ CAS No. 209991-63-9 ] {[proInfo.proName]}

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Chemical Structure| 209991-63-9
Chemical Structure| 209991-63-9
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Product Details of [ 209991-63-9 ]

CAS No. :209991-63-9 MDL No. :MFCD00061218
Formula : C8H5F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NGEKZFHYZPHNKQ-UHFFFAOYSA-N
M.W : 190.12 Pubchem ID :2777951
Synonyms :

Calculated chemistry of [ 209991-63-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.86
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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.968 mg/ml ; 0.00509 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.55 mg/ml ; 0.00816 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.183 mg/ml ; 0.000964 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 209991-63-9 ]

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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