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[ CAS No. 584-74-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 584-74-7
Chemical Structure| 584-74-7
Structure of 584-74-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 584-74-7 ]

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Product Details of [ 584-74-7 ]

CAS No. :584-74-7 MDL No. :MFCD04039343
Formula : C10H11FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OFWMNCYZASDVSS-UHFFFAOYSA-N
M.W : 182.19 Pubchem ID :7578179
Synonyms :

Calculated chemistry of [ 584-74-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.07
TPSA : 26.3 ?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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.35
Log Po/w (MLOGP) : 2.7
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.682 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (Ali) : -2.38
Solubility : 0.766 mg/ml ; 0.00421 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0499 mg/ml ; 0.000274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 584-74-7 ]

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

Application In Synthesis of [ 584-74-7 ]

* 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 [ 584-74-7 ]
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