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[ CAS No. 647853-32-5 ] {[proInfo.proName]}

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Chemical Structure| 647853-32-5
Chemical Structure| 647853-32-5
Structure of 647853-32-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 647853-32-5 ]

CAS No. :647853-32-5 MDL No. :MFCD03095123
Formula : C8H11BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GCSYFWQBJAJDGY-UHFFFAOYSA-N
M.W : 165.98 Pubchem ID :21091620
Synonyms :

Calculated chemistry of [ 647853-32-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 47.2
TPSA : 60.69 ?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) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.4
Log Po/w (WLOGP) : -1.1
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : -0.58
Consensus Log Po/w : -0.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 8.45 mg/ml ; 0.0509 mol/l
Class : Very soluble
Log S (Ali) : -1.24
Solubility : 9.53 mg/ml ; 0.0574 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.51
Solubility : 5.07 mg/ml ; 0.0305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 647853-32-5 ]

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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