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[ CAS No. 387-43-9 ] {[proInfo.proName]}

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Chemical Structure| 387-43-9
Chemical Structure| 387-43-9
Structure of 387-43-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 387-43-9 ]

CAS No. :387-43-9 MDL No. :MFCD00055992
Formula : C8H6FN Boiling Point : -
Linear Structure Formula :- InChI Key :ZWKIJOPJWWZLDI-UHFFFAOYSA-N
M.W : 135.14 Pubchem ID :2774502
Synonyms :

Calculated chemistry of [ 387-43-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.26
TPSA : 15.79 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.271 mg/ml ; 0.002 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.04 mg/ml ; 0.00769 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0399 mg/ml ; 0.000295 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 387-43-9 ]

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 [ 387-43-9 ]

* 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.

  • Upstream synthesis route of [ 387-43-9 ]
  • Downstream synthetic route of [ 387-43-9 ]

[ 387-43-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 387-43-9 ]
  • [ 1337532-29-2 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2013, vol. 4, # 10, p. 964 - 968
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