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[ CAS No. 658-93-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 658-93-5
Chemical Structure| 658-93-5
Structure of 658-93-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 658-93-5 ]

CAS No. :658-93-5 MDL No. :MFCD00010002
Formula : C8H6F2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YCAKYFIYUHHCKW-UHFFFAOYSA-N
M.W : 172.13 Pubchem ID :69571
Synonyms :

Calculated chemistry of [ 658-93-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.9
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) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 2.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.794 mg/ml ; 0.00461 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.871 mg/ml ; 0.00506 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.321 mg/ml ; 0.00187 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 658-93-5 ]

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

Application In Synthesis of [ 658-93-5 ]

* 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 [ 658-93-5 ]

[ 658-93-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 658-93-5 ]
  • [ 175018-77-6 ]
YieldReaction ConditionsOperation in experiment
a 3,4-(Difluoro)phenethyl bromide Prepared from 3,4-(difluoro)phenylacetic acid using the procedures described for Intermediate 3. delta (250 MHz, CDCl3) 3.12 (2H, t, J=7.3 Hz, CH2), 3.54 (2H, t, J=7.3 Hz, CH2), 6.90-7.16 (3H, m, Ar--H).
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