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[ CAS No. 480438-54-8 ] {[proInfo.proName]}

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Chemical Structure| 480438-54-8
Chemical Structure| 480438-54-8
Structure of 480438-54-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 480438-54-8 ]

CAS No. :480438-54-8 MDL No. :MFCD05865163
Formula : C9H12BFO3 Boiling Point : -
Linear Structure Formula :- InChI Key :XZQQJUVWZYJYPN-UHFFFAOYSA-N
M.W : 198.00 Pubchem ID :16217198
Synonyms :

Calculated chemistry of [ 480438-54-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.33
TPSA : 49.69 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 0.19
Consensus Log Po/w : 0.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.09 mg/ml ; 0.00552 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.867 mg/ml ; 0.00438 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.13
Solubility : 1.45 mg/ml ; 0.00733 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 480438-54-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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