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[ CAS No. 218632-01-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 218632-01-0
Chemical Structure| 218632-01-0
Structure of 218632-01-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 218632-01-0 ]

CAS No. :218632-01-0 MDL No. :MFCD04973417
Formula : C7H3FN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OZXCOGPRBUSXLE-UHFFFAOYSA-N
M.W : 166.11 Pubchem ID :2783399
Synonyms :

Calculated chemistry of [ 218632-01-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.94
TPSA : 69.61 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 0.08
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.3 mg/ml ; 0.00783 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.469 mg/ml ; 0.00283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.21 mg/ml ; 0.00731 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 218632-01-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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