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[ CAS No. 454185-96-7 ] {[proInfo.proName]}

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Chemical Structure| 454185-96-7
Chemical Structure| 454185-96-7
Structure of 454185-96-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 454185-96-7 ]

CAS No. :454185-96-7 MDL No. :MFCD09997796
Formula : C9H11BO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CKXOGMXYISAZGN-UHFFFAOYSA-N
M.W : 193.99 Pubchem ID :11264019
Synonyms :

Calculated chemistry of [ 454185-96-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.13
TPSA : 66.76 ?2

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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.62
Log Po/w (WLOGP) : -0.92
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : -0.52
Consensus Log Po/w : -0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 6.33 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 4.91 mg/ml ; 0.0253 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 3.27 mg/ml ; 0.0169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 454185-96-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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