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[ CAS No. 28562-53-0 ] {[proInfo.proName]}

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Chemical Structure| 28562-53-0
Chemical Structure| 28562-53-0
Structure of 28562-53-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28562-53-0 ]

CAS No. :28562-53-0 MDL No. :MFCD00010593
Formula : C5H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OEYMQQDJCUHKQS-UHFFFAOYSA-N
M.W : 129.11 Pubchem ID :119981
Synonyms :

Calculated chemistry of [ 28562-53-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.24
TPSA : 55.4 ?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) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.71
Log Po/w (XLOGP3) : -0.29
Log Po/w (WLOGP) : -0.99
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 0.09
Consensus Log Po/w : -0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.33
Solubility : 61.0 mg/ml ; 0.472 mol/l
Class : Very soluble
Log S (Ali) : -0.41
Solubility : 49.8 mg/ml ; 0.386 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.46
Solubility : 45.0 mg/ml ; 0.348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37

Safety of [ 28562-53-0 ]

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 [ 28562-53-0 ]

* 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 [ 28562-53-0 ]
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