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[ CAS No. 40566-70-9 ]

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Chemical Structure| 40566-70-9
Chemical Structure| 40566-70-9
Structure of 40566-70-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 40566-70-9 ]

CAS No. :40566-70-9 MDL No. :MFCD00832922
Formula : C7H7Cl2F3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :N/A
M.W :247.05 g/mol Pubchem ID :2781864
Synonyms :

Calculated chemistry of of [ 40566-70-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.63
TPSA : 38.05 Ų

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) : -4.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.19
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 3.33
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.2
Solubility : 0.0157 mg/ml ; 0.0000636 mol/l
Class : Moderately soluble
Log S (Ali) : -4.7
Solubility : 0.00495 mg/ml ; 0.00002 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.0622 mg/ml ; 0.000252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.78

Safety of [ 40566-70-9 ]

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:

Application In Synthesis of [ 40566-70-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 40566-70-9 ]
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