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[ CAS No. 143-24-8 ] {[proInfo.proName]}

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Chemical Structure| 143-24-8
Chemical Structure| 143-24-8
Structure of 143-24-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 143-24-8 ]

CAS No. :143-24-8 MDL No. :MFCD00008505
Formula : C10H22O5 Boiling Point : -
Linear Structure Formula :- InChI Key :ZUHZGEOKBKGPSW-UHFFFAOYSA-N
M.W : 222.28 Pubchem ID :8925
Synonyms :
Chemical Name :2,5,8,11,14-Pentaoxapentadecane

Calculated chemistry of [ 143-24-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 12
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.61
TPSA : 46.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.35
Log Po/w (XLOGP3) : -0.66
Log Po/w (WLOGP) : 0.33
Log Po/w (MLOGP) : -0.65
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 0.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.01
Solubility : 217.0 mg/ml ; 0.976 mol/l
Class : Very soluble
Log S (Ali) : 0.16
Solubility : 325.0 mg/ml ; 1.46 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.554 mg/ml ; 0.00249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.68

Safety of [ 143-24-8 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P201-P202-P280-P308+P313-P405-P501 UN#:N/A
Hazard Statements:H360 Packing Group:N/A
GHS Pictogram:
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