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[ CAS No. 309977-93-3 ] {[proInfo.proName]}

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Chemical Structure| 309977-93-3
Chemical Structure| 309977-93-3
Structure of 309977-93-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 309977-93-3 ]

CAS No. :309977-93-3 MDL No. :MFCD28793133
Formula : C8H10BFO4 Boiling Point : -
Linear Structure Formula :- InChI Key :VRYIYLGRLZLYPA-UHFFFAOYSA-N
M.W : 199.97 Pubchem ID :22735948
Synonyms :

Calculated chemistry of [ 309977-93-3 ]

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 : 2.0
Molar Refractivity : 49.21
TPSA : 58.92 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.87
Log Po/w (WLOGP) : -0.06
Log Po/w (MLOGP) : 0.18
Log Po/w (SILICOS-IT) : -0.29
Consensus Log Po/w : 0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 3.58 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 4.07 mg/ml ; 0.0204 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.83
Solubility : 2.97 mg/ml ; 0.0149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.38

Safety of [ 309977-93-3 ]

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:
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