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[ CAS No. 1999-00-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1999-00-4
Chemical Structure| 1999-00-4
Structure of 1999-00-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1999-00-4 ]

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Product Details of [ 1999-00-4 ]

CAS No. :1999-00-4 MDL No. :MFCD03093631
Formula : C11H11FO3 Boiling Point : -
Linear Structure Formula :- InChI Key :SJUXLKYJKQBZLM-UHFFFAOYSA-N
M.W : 210.20 Pubchem ID :2758844
Synonyms :

Calculated chemistry of [ 1999-00-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.3
TPSA : 43.37 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 2.38
Log Po/w (MLOGP) : 2.02
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 2.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.938 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.655 mg/ml ; 0.00312 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.52
Solubility : 0.0638 mg/ml ; 0.000303 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 1999-00-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H227-H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1999-00-4 ]

* 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 [ 1999-00-4 ]

[ 1999-00-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1999-00-4 ]
  • [ 366496-33-5 ]
  • C17H12Br2FNO5 [ No CAS ]
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