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[ CAS No. 826-73-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 826-73-3
Chemical Structure| 826-73-3
Structure of 826-73-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 826-73-3 ]

CAS No. :826-73-3 MDL No. :MFCD00004144
Formula : C11H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :KWHUHTFXMNQHAA-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :70003
Synonyms :

Calculated chemistry of [ 826-73-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.1
TPSA : 17.07 ?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) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 3.3
Consensus Log Po/w : 2.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.245 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (Ali) : -2.57
Solubility : 0.435 mg/ml ; 0.00272 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0349 mg/ml ; 0.000218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 826-73-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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