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[ CAS No. 108384-36-7 ] {[proInfo.proName]}

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Chemical Structure| 108384-36-7
Chemical Structure| 108384-36-7
Structure of 108384-36-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 108384-36-7 ]

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Product Details of [ 108384-36-7 ]

CAS No. :108384-36-7 MDL No. :MFCD11046428
Formula : C6H6O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OVRALHWIAFCVSV-UHFFFAOYSA-N
M.W : 126.11 Pubchem ID :11366989
Synonyms :

Calculated chemistry of [ 108384-36-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.34
TPSA : 54.37 ?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) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.74
Log Po/w (XLOGP3) : -0.22
Log Po/w (WLOGP) : 0.36
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.28

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.42
Solubility : 48.2 mg/ml ; 0.383 mol/l
Class : Very soluble
Log S (Ali) : -0.46
Solubility : 43.3 mg/ml ; 0.343 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.24
Solubility : 72.6 mg/ml ; 0.575 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 108384-36-7 ]

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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