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[ CAS No. 3319-15-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3319-15-1
Chemical Structure| 3319-15-1
Structure of 3319-15-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 3319-15-1 ]

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Product Citations

Product Details of [ 3319-15-1 ]

CAS No. :3319-15-1 MDL No. :MFCD00016857
Formula : C9H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IUUULXXWNYKJSL-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :101148
Synonyms :

Calculated chemistry of [ 3319-15-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.87
TPSA : 29.46 ?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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.83
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 0.97 mg/ml ; 0.00638 mol/l
Class : Soluble
Log S (Ali) : -2.05
Solubility : 1.36 mg/ml ; 0.00895 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.37
Solubility : 0.652 mg/ml ; 0.00429 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 3319-15-1 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P280-P370+P378-P403+P235-P501-P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3319-15-1 ]

* 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 [ 3319-15-1 ]

[ 3319-15-1 ] Synthesis Path-Downstream   1~5

  • 2
  • [ 3319-15-1 ]
  • [ 58656-98-7 ]
  • 1-(4-methoxyphenyl)ethyl 4-fluorobenzoate [ No CAS ]
  • 3
  • [ 3319-15-1 ]
  • [ 37585-16-3 ]
  • (7-chloro-2-(4-methoxyphenyl)quinoline) [ No CAS ]
  • 4
  • [ 3319-15-1 ]
  • [ 24629-25-2 ]
  • 2-(sec-butyl)-5-(4-methoxyphenyl)-1H-pyrrole [ No CAS ]
  • 5
  • [ 57772-50-6 ]
  • [ 3319-15-1 ]
  • [ 107027-60-1 ]
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