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[ CAS No. 6968-35-0 ] {[proInfo.proName]}

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Chemical Structure| 6968-35-0
Chemical Structure| 6968-35-0
Structure of 6968-35-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6968-35-0 ]

CAS No. :6968-35-0 MDL No. :MFCD01548387
Formula : C9H8O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HFMZPBSZKCDKOR-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :248078
Synonyms :

Calculated chemistry of [ 6968-35-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.51
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.52
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.687 mg/ml ; 0.00463 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 0.806 mg/ml ; 0.00544 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.447 mg/ml ; 0.00302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 6968-35-0 ]

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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