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[ CAS No. 54781-93-0 ] {[proInfo.proName]}

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Chemical Structure| 54781-93-0
Chemical Structure| 54781-93-0
Structure of 54781-93-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54781-93-0 ]

CAS No. :54781-93-0 MDL No. :MFCD00082731
Formula : C12H11NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JNRXSMOJWKDVHC-UHFFFAOYSA-N
M.W : 233.22 Pubchem ID :143197
Synonyms :

Calculated chemistry of [ 54781-93-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.86
TPSA : 68.39 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.09
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.434 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.163 mg/ml ; 0.000698 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0839 mg/ml ; 0.00036 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 54781-93-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 54781-93-0 ]

* 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 [ 54781-93-0 ]
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