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[ CAS No. 90-42-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 90-42-6
Chemical Structure| 90-42-6
Structure of 90-42-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 90-42-6 ]

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Product Details of [ 90-42-6 ]

CAS No. :90-42-6 MDL No. :MFCD00013795
Formula : C12H20O Boiling Point : No data available
Linear Structure Formula :- InChI Key :UOBQDYFTAJKQAL-UHFFFAOYSA-N
M.W : 180.29 Pubchem ID :7016
Synonyms :

Calculated chemistry of [ 90-42-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.77
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) : -4.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 3.71
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 3.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.106 mg/ml ; 0.00059 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0314 mg/ml ; 0.000174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.64
Solubility : 0.413 mg/ml ; 0.00229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.29

Safety of [ 90-42-6 ]

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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