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[ CAS No. 56456-48-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 56456-48-5
Chemical Structure| 56456-48-5
Chemical Structure| 56456-48-5
Structure of 56456-48-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 56456-48-5 ]

CAS No. :56456-48-5 MDL No. :MFCD01631559
Formula : C8H6ClF3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KPYSDIQXFHKDPU-UHFFFAOYSA-N
M.W : 226.58 Pubchem ID :2773848
Synonyms :

Calculated chemistry of [ 56456-48-5 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.26
TPSA : 29.46 Ų

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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.7
Log Po/w (WLOGP) : 3.84
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.195 mg/ml ; 0.000861 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.242 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.48
Solubility : 0.0754 mg/ml ; 0.000333 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 56456-48-5 ]

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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