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[ CAS No. 111-21-7 ] {[proInfo.proName]}

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Chemical Structure| 111-21-7
Chemical Structure| 111-21-7
Structure of 111-21-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111-21-7 ]

CAS No. :111-21-7 MDL No. :MFCD00026213
Formula : C10H18O6 Boiling Point : -
Linear Structure Formula :- InChI Key :OVOUKWFJRHALDD-UHFFFAOYSA-N
M.W : 234.25 Pubchem ID :8098
Synonyms :

Calculated chemistry of [ 111-21-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.92
TPSA : 71.06 ?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) : -7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.08
Log Po/w (XLOGP3) : -0.22
Log Po/w (WLOGP) : 0.15
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.43
Solubility : 87.5 mg/ml ; 0.373 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 35.9 mg/ml ; 0.153 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.95
Solubility : 2.63 mg/ml ; 0.0112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.32

Safety of [ 111-21-7 ]

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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