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[ CAS No. 146780-26-9 ] {[proInfo.proName]}

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Chemical Structure| 146780-26-9
Chemical Structure| 146780-26-9
Structure of 146780-26-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 146780-26-9 ]

CAS No. :146780-26-9 MDL No. :MFCD06659465
Formula : C7H2ClF2N Boiling Point : -
Linear Structure Formula :- InChI Key :JPKFRPZCKNFWIJ-UHFFFAOYSA-N
M.W : 173.55 Pubchem ID :22392629
Synonyms :

Calculated chemistry of [ 146780-26-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.08
TPSA : 23.79 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 2.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.231 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.422 mg/ml ; 0.00243 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0385 mg/ml ; 0.000222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 146780-26-9 ]

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