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[ CAS No. 59147-02-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 59147-02-3
Chemical Structure| 59147-02-3
Structure of 59147-02-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59147-02-3 ]

CAS No. :59147-02-3 MDL No. :MFCD04039072
Formula : C10H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :QSKZDXHSTLCYPB-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :4191105
Synonyms :

Calculated chemistry of [ 59147-02-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.55
TPSA : 39.16 ?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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 2.26
Consensus Log Po/w : 1.95

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.332 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.608 mg/ml ; 0.00382 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0279 mg/ml ; 0.000175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 59147-02-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 59147-02-3 ]

* 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 [ 59147-02-3 ]
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