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[ CAS No. 52771-22-9 ] {[proInfo.proName]}

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Chemical Structure| 52771-22-9
Chemical Structure| 52771-22-9
Structure of 52771-22-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52771-22-9 ]

CAS No. :52771-22-9 MDL No. :MFCD00040959
Formula : C8H4F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :DCZAPXGEZYVQNX-UHFFFAOYSA-N
M.W : 187.12 Pubchem ID :142962
Synonyms :

Calculated chemistry of [ 52771-22-9 ]      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 : 0.0
Molar Refractivity : 37.84
TPSA : 33.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.57
Log Po/w (WLOGP) : 3.72
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.278 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.229 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.145 mg/ml ; 0.000773 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 52771-22-9 ]

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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