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[ CAS No. 236388-46-8 ] {[proInfo.proName]}

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Chemical Structure| 236388-46-8
Chemical Structure| 236388-46-8
Structure of 236388-46-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 236388-46-8 ]

CAS No. :236388-46-8 MDL No. :MFCD04115756
Formula : C7H7BF3KO Boiling Point : -
Linear Structure Formula :- InChI Key :IXJPOOXJHKETAZ-UHFFFAOYSA-N
M.W : 214.03 Pubchem ID :23684966
Synonyms :

Calculated chemistry of [ 236388-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.65
TPSA : 9.23 ?2

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) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.41
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 1.27
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0639 mg/ml ; 0.000299 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.111 mg/ml ; 0.00052 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0846 mg/ml ; 0.000395 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 236388-46-8 ]

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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