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[ CAS No. 55499-43-9 ] {[proInfo.proName]}

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Chemical Structure| 55499-43-9
Chemical Structure| 55499-43-9
Structure of 55499-43-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55499-43-9 ]

CAS No. :55499-43-9 MDL No. :MFCD01009694
Formula : C8H11BO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KDVZJKOYSOFXRV-UHFFFAOYSA-N
M.W : 149.98 Pubchem ID :2734348
Synonyms :

Calculated chemistry of [ 55499-43-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.2
TPSA : 40.46 ?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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 0.15
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.22 mg/ml ; 0.00812 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.43 mg/ml ; 0.00956 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.04
Solubility : 1.36 mg/ml ; 0.00904 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 55499-43-9 ]

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