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[ CAS No. 106266-04-0 ] {[proInfo.proName]}

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Chemical Structure| 106266-04-0
Chemical Structure| 106266-04-0
Structure of 106266-04-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106266-04-0 ]

CAS No. :106266-04-0 MDL No. :MFCD01313310
Formula : C12H14ClF2NO Boiling Point : -
Linear Structure Formula :- InChI Key :QPJONRGTWKXJLG-UHFFFAOYSA-N
M.W : 261.70 Pubchem ID :18759874
Synonyms :

Calculated chemistry of [ 106266-04-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.35
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.63
Log Po/w (WLOGP) : 3.41
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.38
Consensus Log Po/w : 2.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.148 mg/ml ; 0.000564 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.336 mg/ml ; 0.00128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.12
Solubility : 0.0198 mg/ml ; 0.0000757 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.79

Safety of [ 106266-04-0 ]

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