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[ CAS No. 69604-00-8 ] {[proInfo.proName]}

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Chemical Structure| 69604-00-8
Chemical Structure| 69604-00-8
Structure of 69604-00-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 69604-00-8 ]

CAS No. :69604-00-8 MDL No. :MFCD00275272
Formula : C11H9NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ATHBGWVHAWGMAL-UHFFFAOYSA-N
M.W : 235.19 Pubchem ID :1382954
Synonyms :

Calculated chemistry of [ 69604-00-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.12
TPSA : 85.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.135 mg/ml ; 0.000575 mol/l
Class : Soluble
Log S (Ali) : -4.33
Solubility : 0.011 mg/ml ; 0.0000467 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.16
Solubility : 0.164 mg/ml ; 0.000698 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58

Safety of [ 69604-00-8 ]

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

Application In Synthesis of [ 69604-00-8 ]

* 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 [ 69604-00-8 ]
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