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[ CAS No. 1706-11-2 ] {[proInfo.proName]}

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Chemical Structure| 1706-11-2
Chemical Structure| 1706-11-2
Structure of 1706-11-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1706-11-2 ]

CAS No. :1706-11-2 MDL No. :MFCD00008378
Formula : C9H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :SJZAUIVYZWPNAS-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :74350
Synonyms :
Chemical Name :2-Methoxy-1,4-dimethylbenzene

Calculated chemistry of [ 1706-11-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.87
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.46
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.353 mg/ml ; 0.00259 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 0.755 mg/ml ; 0.00554 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.0735 mg/ml ; 0.00054 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1706-11-2 ]

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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