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[ CAS No. 24666-55-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 24666-55-5
Chemical Structure| 24666-55-5
Structure of 24666-55-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 24666-55-5 ]

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Product Details of [ 24666-55-5 ]

CAS No. :24666-55-5 MDL No. :MFCD01075195
Formula : C13H14N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JJFWWAGUYKLJRN-UHFFFAOYSA-N
M.W : 262.26 Pubchem ID :2735493
Synonyms :

Calculated chemistry of [ 24666-55-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.73
TPSA : 84.5 ?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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.19
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 4.3 mg/ml ; 0.0164 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 2.56 mg/ml ; 0.00976 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0769 mg/ml ; 0.000293 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.68

Safety of [ 24666-55-5 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 24666-55-5 ]

* 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 [ 24666-55-5 ]
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