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[ CAS No. 618383-47-4 ] {[proInfo.proName]}

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Chemical Structure| 618383-47-4
Chemical Structure| 618383-47-4
Structure of 618383-47-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 618383-47-4 ]

CAS No. :618383-47-4 MDL No. :MFCD04124288
Formula : C11H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :WEFMAZCRNQZFAY-UHFFFAOYSA-N
M.W : 219.19 Pubchem ID :1132970
Synonyms :

Calculated chemistry of [ 618383-47-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.39
TPSA : 72.56 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.456 mg/ml ; 0.00208 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.217 mg/ml ; 0.000988 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.119 mg/ml ; 0.000543 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.5

Safety of [ 618383-47-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 618383-47-4 ]

* 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 [ 618383-47-4 ]
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