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[ CAS No. 6289-46-9 ] {[proInfo.proName]}

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Chemical Structure| 6289-46-9
Chemical Structure| 6289-46-9
Structure of 6289-46-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6289-46-9 ]

CAS No. :6289-46-9 MDL No. :MFCD00001607
Formula : C10H12O6 Boiling Point : -
Linear Structure Formula :- InChI Key :MHKKFFHWMKEBDW-UHFFFAOYSA-N
M.W : 228.20 Pubchem ID :94866
Synonyms :

Calculated chemistry of [ 6289-46-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.04
TPSA : 86.74 ?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) : -7.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : -0.39
Log Po/w (WLOGP) : -0.5
Log Po/w (MLOGP) : -0.67
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.75
Solubility : 41.0 mg/ml ; 0.18 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 24.6 mg/ml ; 0.108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.02
Solubility : 21.5 mg/ml ; 0.0944 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.81

Safety of [ 6289-46-9 ]

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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