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[ CAS No. 261944-56-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 261944-56-3
Chemical Structure| 261944-56-3
Structure of 261944-56-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 261944-56-3 ]

CAS No. :261944-56-3 MDL No. :MFCD01631613
Formula : C7H4F5N Boiling Point : No data available
Linear Structure Formula :- InChI Key :FFQALBCXGPYQGT-UHFFFAOYSA-N
M.W : 197.11 Pubchem ID :2737649
Synonyms :

Calculated chemistry of [ 261944-56-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.76
TPSA : 26.02 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 4.57
Log Po/w (MLOGP) : 3.41
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 3.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.248 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.42 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0641 mg/ml ; 0.000325 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 261944-56-3 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312-P330 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:
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