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[ CAS No. 722-92-9 ] {[proInfo.proName]}

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Chemical Structure| 722-92-9
Chemical Structure| 722-92-9
Structure of 722-92-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 722-92-9 ]

CAS No. :722-92-9 MDL No. :MFCD00039258
Formula : C9H7F6NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :TZEJXCIGVMTMDY-UHFFFAOYSA-N
M.W : 259.15 Pubchem ID :577801
Synonyms :

Calculated chemistry of [ 722-92-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.85
TPSA : 46.25 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 5.0
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.153 mg/ml ; 0.000589 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.114 mg/ml ; 0.000441 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.134 mg/ml ; 0.000515 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.14

Safety of [ 722-92-9 ]

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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