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[ CAS No. 226396-32-3 ] {[proInfo.proName]}

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Chemical Structure| 226396-32-3
Chemical Structure| 226396-32-3
Structure of 226396-32-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 226396-32-3 ]

CAS No. :226396-32-3 MDL No. :MFCD01863168
Formula : C6H4BF3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CLGIPVVEERQWSQ-UHFFFAOYSA-N
M.W : 175.90 Pubchem ID :2783280
Synonyms :

Calculated chemistry of [ 226396-32-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.14
TPSA : 40.46 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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 0.58
Consensus Log Po/w : 0.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.99 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 4.7 mg/ml ; 0.0267 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.33 mg/ml ; 0.00753 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 226396-32-3 ]

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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