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[ CAS No. 579474-47-8 ] {[proInfo.proName]}

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Chemical Structure| 579474-47-8
Chemical Structure| 579474-47-8
Structure of 579474-47-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 579474-47-8 ]

CAS No. :579474-47-8 MDL No. :MFCD09701246
Formula : C11H15FN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IBKSOWUYKOORFF-UHFFFAOYSA-N
M.W : 226.25 Pubchem ID :24688763
Synonyms :

Calculated chemistry of [ 579474-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.05
TPSA : 64.35 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.29
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.2
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.785 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.295 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.12 mg/ml ; 0.00053 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 579474-47-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H317-H319 Packing Group:
GHS Pictogram:
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