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[ CAS No. 144267-96-9 ] {[proInfo.proName]}

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Chemical Structure| 144267-96-9
Chemical Structure| 144267-96-9
Structure of 144267-96-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 144267-96-9 ]

CAS No. :144267-96-9 MDL No. :MFCD00272138
Formula : C9H8F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NKIWNSXGZXESSM-UHFFFAOYSA-N
M.W : 186.16 Pubchem ID :2737171
Synonyms :

Calculated chemistry of [ 144267-96-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.44
TPSA : 26.3 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.294 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.267 mg/ml ; 0.00144 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0679 mg/ml ; 0.000365 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 144267-96-9 ]

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