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[ CAS No. 25369-43-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25369-43-1
Chemical Structure| 25369-43-1
Structure of 25369-43-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25369-43-1 ]

CAS No. :25369-43-1 MDL No. :MFCD06208245
Formula : C9H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KKDOVZSOSPBZIF-UHFFFAOYSA-N
M.W : 177.16 Pubchem ID :19832361
Synonyms :

Calculated chemistry of [ 25369-43-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.69
TPSA : 66.4 ?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) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : 0.31
Log Po/w (MLOGP) : 0.72
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 0.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.4
Solubility : 7.01 mg/ml ; 0.0395 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 9.81 mg/ml ; 0.0553 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.26
Solubility : 0.974 mg/ml ; 0.0055 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 25369-43-1 ]

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

Application In Synthesis of [ 25369-43-1 ]

* 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 [ 25369-43-1 ]
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