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[ CAS No. 369-33-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 369-33-5
Chemical Structure| 369-33-5
Structure of 369-33-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 369-33-5 ]

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Product Details of [ 369-33-5 ]

CAS No. :369-33-5 MDL No. :MFCD00009891
Formula : C8H6F2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :VWJSSJFLXRMYNV-UHFFFAOYSA-N
M.W : 156.13 Pubchem ID :123052
Synonyms :

Calculated chemistry of [ 369-33-5 ]      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 : 0.0
Molar Refractivity : 36.55
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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.531 mg/ml ; 0.0034 mol/l
Class : Soluble
Log S (Ali) : -2.09
Solubility : 1.27 mg/ml ; 0.00815 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.0825 mg/ml ; 0.000528 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 369-33-5 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P210-P264-P280-P370+P378-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362-P403+P235 UN#:
Hazard Statements:H315-H319-H227 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 369-33-5 ]

* 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 [ 369-33-5 ]

[ 369-33-5 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 50-00-0 ]
  • [ 369-33-5 ]
  • [ 51304-61-1 ]
  • N-<1-(3,4-difluorophenyl)propionyl>-4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride [ No CAS ]
  • 2
  • [ 369-33-5 ]
  • [ 143-33-9 ]
  • [ 71682-97-8 ]
  • 3
  • [ 369-33-5 ]
  • [ 405-03-8 ]
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