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[ CAS No. 67319-28-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 67319-28-2
Chemical Structure| 67319-28-2
Structure of 67319-28-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 67319-28-2 ]

CAS No. :67319-28-2 MDL No. :MFCD11041124
Formula : C10H20O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZMCJTXKSDDFJRG-UHFFFAOYSA-N
M.W : 236.26 Pubchem ID :21941826
Synonyms :
Chemical Name :2,5,8,11-Tetraoxatetradecan-14-oic acid

Calculated chemistry of [ 67319-28-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 12
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.3
TPSA : 74.22 ?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) : -8.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.61
Log Po/w (XLOGP3) : -0.87
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : -0.79
Log Po/w (SILICOS-IT) : 1.07
Consensus Log Po/w : 0.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.04
Solubility : 256.0 mg/ml ; 1.08 mol/l
Class : Highly soluble
Log S (Ali) : -0.21
Solubility : 147.0 mg/ml ; 0.621 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.85
Solubility : 3.34 mg/ml ; 0.0142 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.7

Safety of [ 67319-28-2 ]

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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