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[ CAS No. 22419-35-8 ] {[proInfo.proName]}

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Chemical Structure| 22419-35-8
Chemical Structure| 22419-35-8
Structure of 22419-35-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22419-35-8 ]

CAS No. :22419-35-8 MDL No. :MFCD10000566
Formula : C6H10F2O Boiling Point : -
Linear Structure Formula :- InChI Key :XTJZBCBHCPQASK-UHFFFAOYSA-N
M.W : 136.14 Pubchem ID :546300
Synonyms :

Calculated chemistry of [ 22419-35-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.14
TPSA : 20.23 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.62
Solubility : 3.29 mg/ml ; 0.0242 mol/l
Class : Very soluble
Log S (Ali) : -1.51
Solubility : 4.19 mg/ml ; 0.0308 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.26
Solubility : 7.52 mg/ml ; 0.0552 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 22419-35-8 ]

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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