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[ CAS No. 13669-51-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13669-51-7
Chemical Structure| 13669-51-7
Structure of 13669-51-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13669-51-7 ]

CAS No. :13669-51-7 MDL No. :MFCD03412552
Formula : C10H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FLGKQMOTLCGOQH-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :12662983
Synonyms :

Calculated chemistry of [ 13669-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.87
TPSA : 33.12 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.04 mg/ml ; 0.00655 mol/l
Class : Soluble
Log S (Ali) : -1.57
Solubility : 4.24 mg/ml ; 0.0266 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0483 mg/ml ; 0.000303 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 13669-51-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 13669-51-7 ]

* 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 [ 13669-51-7 ]
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