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[ CAS No. 13224-84-5 ] {[proInfo.proName]}

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Chemical Structure| 13224-84-5
Chemical Structure| 13224-84-5
Structure of 13224-84-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13224-84-5 ]

CAS No. :13224-84-5 MDL No. :MFCD00190229
Formula : C8H16OSi Boiling Point : -
Linear Structure Formula :(CH3)3SiCCCH2CH2CH2OH InChI Key :LIHAMNSEAAPIRM-UHFFFAOYSA-N
M.W : 156.30 Pubchem ID :2760861
Synonyms :

Calculated chemistry of [ 13224-84-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.76
TPSA : 20.23 ?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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 0.982 mg/ml ; 0.00629 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.509 mg/ml ; 0.00326 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.19 mg/ml ; 0.014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.81

Safety of [ 13224-84-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H227-H302 Packing Group:N/A
GHS Pictogram:
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