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[ CAS No. 135427-08-6 ] {[proInfo.proName]}

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Chemical Structure| 135427-08-6
Chemical Structure| 135427-08-6
Structure of 135427-08-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 135427-08-6 ]

CAS No. :135427-08-6 MDL No. :MFCD01631431
Formula : C8H7FO Boiling Point : -
Linear Structure Formula :- InChI Key :NRFKZFFVTGGEQF-UHFFFAOYSA-N
M.W : 138.14 Pubchem ID :2734874
Synonyms :

Calculated chemistry of [ 135427-08-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.75
TPSA : 17.07 ?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) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 2.45
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.333 mg/ml ; 0.00241 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.488 mg/ml ; 0.00353 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.144 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.04

Safety of [ 135427-08-6 ]

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

Application In Synthesis of [ 135427-08-6 ]

* 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 [ 135427-08-6 ]

[ 135427-08-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 135427-08-6 ]
  • [ 185147-08-4 ]
  • 2
  • [ 17115-51-4 ]
  • [ 5220-49-5 ]
  • [ 135427-08-6 ]
  • 9-(4-fluoro-3-methyl-phenyl)-3a-hydroxy-1,1-dioxo-1,2,3,3a,4,5,6,7,9,9a-decahydro-1λ6-thieno[3,2-<i>b</i>]quinolin-8-one [ No CAS ]
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