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[ CAS No. 125568-73-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 125568-73-2
Chemical Structure| 125568-73-2
Structure of 125568-73-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 125568-73-2 ]

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Product Details of [ 125568-73-2 ]

CAS No. :125568-73-2 MDL No. :MFCD09396710
Formula : C8H7F2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HHAREYZKVHGBEP-UHFFFAOYSA-N
M.W : 187.14 Pubchem ID :22110105
Synonyms :

Calculated chemistry of [ 125568-73-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.04
TPSA : 52.32 ?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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.78 mg/ml ; 0.00949 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 1.92 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.396 mg/ml ; 0.00211 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 125568-73-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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