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[ CAS No. 14355-04-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 14355-04-5
Chemical Structure| 14355-04-5
Chemical Structure| 14355-04-5
Structure of 14355-04-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 14355-04-5 ]

CAS No. :14355-04-5 MDL No. :MFCD09935363
Formula : C10H12F3N Boiling Point : -
Linear Structure Formula :- InChI Key :MGSDOCJVFWZVGG-UHFFFAOYSA-N
M.W : 203.20 Pubchem ID :485415
Synonyms :

Calculated chemistry of [ 14355-04-5 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.83
TPSA : 12.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.59
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 3.82
Log Po/w (MLOGP) : 3.19
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 3.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.225 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.344 mg/ml ; 0.00169 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.54
Solubility : 0.0059 mg/ml ; 0.000029 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 14355-04-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 14355-04-5 ]

* 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 [ 14355-04-5 ]

[ 14355-04-5 ] Synthesis Path-Downstream   1~5

  • 1
  • Ethyl-[1-(3-trifluoromethyl-phenyl)-meth-(E)-ylidene]-amine [ No CAS ]
  • [ 14355-04-5 ]
  • 3
  • [ 454-89-7 ]
  • [ 14355-04-5 ]
  • 4
  • [ 524-80-1 ]
  • [ 14355-04-5 ]
  • 2-(9H-carbazol-9-yl)-N-ethyl-N-(3-(trifluoromethyl)benzyl)acetamide [ No CAS ]
  • 5
  • [ 75-04-7 ]
  • [ 402-23-3 ]
  • [ 14355-04-5 ]
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