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[ CAS No. 4202-14-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4202-14-6
Chemical Structure| 4202-14-6
Structure of 4202-14-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4202-14-6 ]

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Product Details of [ 4202-14-6 ]

CAS No. :4202-14-6 MDL No. :MFCD00008769
Formula : C5H11O4P Boiling Point : -
Linear Structure Formula :(CH3O)2P(O)CH2C(O)CH3 InChI Key :UOWIYNWMROWVDG-UHFFFAOYSA-N
M.W : 166.11 Pubchem ID :77872
Synonyms :

Calculated chemistry of [ 4202-14-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.18
TPSA : 62.41 ?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) : -7.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : -0.86
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : -0.23
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.06
Solubility : 143.0 mg/ml ; 0.863 mol/l
Class : Very soluble
Log S (Ali) : 0.03
Solubility : 178.0 mg/ml ; 1.07 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.89
Solubility : 21.6 mg/ml ; 0.13 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.86

Safety of [ 4202-14-6 ]

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 [ 4202-14-6 ]

* 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 [ 4202-14-6 ]
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