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[ CAS No. 126990-35-0 ] {[proInfo.proName]}

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Chemical Structure| 126990-35-0
Chemical Structure| 126990-35-0
Structure of 126990-35-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 126990-35-0 ]

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Product Details of [ 126990-35-0 ]

CAS No. :126990-35-0 MDL No. :MFCD01074471
Formula : C12H24O2Si Boiling Point : -
Linear Structure Formula :- InChI Key :JWCYDYZLEAQGJJ-UHFFFAOYSA-N
M.W : 228.40 Pubchem ID :9794573
Synonyms :

Calculated chemistry of [ 126990-35-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.61
TPSA : 18.46 ?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) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.35
Log Po/w (XLOGP3) : 4.01
Log Po/w (WLOGP) : 3.61
Log Po/w (MLOGP) : 2.09
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.52
Solubility : 0.0692 mg/ml ; 0.000303 mol/l
Class : Soluble
Log S (Ali) : -4.1
Solubility : 0.0181 mg/ml ; 0.0000794 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.56
Solubility : 0.626 mg/ml ; 0.00274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.32

Safety of [ 126990-35-0 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P264-P280-P302+P352-P391-P362+P364-P332+P313-P305+P351+P338+P310 UN#:3082
Hazard Statements:H315-H318-H410 Packing Group:
GHS Pictogram:
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