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[ CAS No. 66838-42-4 ] {[proInfo.proName]}

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Chemical Structure| 66838-42-4
Chemical Structure| 66838-42-4
Structure of 66838-42-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 66838-42-4 ]

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Product Details of [ 66838-42-4 ]

CAS No. :66838-42-4 MDL No. :MFCD07369940
Formula : C5H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :BOTREHHXSQGWTR-SCSAIBSYSA-N
M.W : 116.12 Pubchem ID :20595422
Synonyms :

Calculated chemistry of [ 66838-42-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.89
TPSA : 46.53 ?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) : -7.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : -0.26
Log Po/w (WLOGP) : 0.11
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.33
Solubility : 54.3 mg/ml ; 0.468 mol/l
Class : Very soluble
Log S (Ali) : -0.26
Solubility : 64.0 mg/ml ; 0.551 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.18
Solubility : 177.0 mg/ml ; 1.52 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46

Safety of [ 66838-42-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P312-P332+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H303-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 66838-42-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 66838-42-4 ]
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