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[ CAS No. 93339-98-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93339-98-1
Chemical Structure| 93339-98-1
Structure of 93339-98-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 93339-98-1 ]

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Product Details of [ 93339-98-1 ]

CAS No. :93339-98-1 MDL No. :MFCD01090995
Formula : C8H7FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PSNPXFMLAVLPPP-UHFFFAOYSA-N
M.W : 154.14 Pubchem ID :2737324
Synonyms :

Calculated chemistry of [ 93339-98-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.62
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.72 mg/ml ; 0.00467 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 0.762 mg/ml ; 0.00494 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.42
Solubility : 0.583 mg/ml ; 0.00378 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 93339-98-1 ]

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

Application In Synthesis of [ 93339-98-1 ]

* 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.

  • Upstream synthesis route of [ 93339-98-1 ]
  • Downstream synthetic route of [ 93339-98-1 ]

[ 93339-98-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 93339-98-1 ]
  • [ 911826-36-3 ]
Reference: [1] Journal of Medicinal Chemistry, 2011, vol. 54, # 15, p. 5395 - 5402
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