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[ CAS No. 4026-18-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4026-18-0
Chemical Structure| 4026-18-0
Structure of 4026-18-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4026-18-0 ]

CAS No. :4026-18-0 MDL No. :MFCD00004242
Formula : C5H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NGEWQZIDQIYUNV-UHFFFAOYSA-N
M.W : 118.13 Pubchem ID :99823
Synonyms :

Calculated chemistry of [ 4026-18-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 29.08
TPSA : 57.53 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.97
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : 0.09
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.76
Solubility : 20.7 mg/ml ; 0.176 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 6.23 mg/ml ; 0.0527 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.5
Solubility : 374.0 mg/ml ; 3.17 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 4026-18-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4026-18-0 ]

* 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 [ 4026-18-0 ]
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