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[ CAS No. 1093397-72-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1093397-72-8
Chemical Structure| 1093397-72-8
Chemical Structure| 1093397-72-8
Structure of 1093397-72-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1093397-72-8 ]

CAS No. :1093397-72-8 MDL No. :MFCD18397473
Formula : C8H4F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :RBWKUPCGMZTOSC-UHFFFAOYSA-N
M.W : 203.12 Pubchem ID :68726219
Synonyms :

Calculated chemistry of [ 1093397-72-8 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.86
TPSA : 53.25 Ų

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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 3.42
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.833 mg/ml ; 0.0041 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.664 mg/ml ; 0.00327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.584 mg/ml ; 0.00288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 1093397-72-8 ]

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

Application In Synthesis of [ 1093397-72-8 ]

* 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 [ 1093397-72-8 ]

[ 1093397-72-8 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 53104-95-3 ]
  • [ 1093397-72-8 ]
  • 2
  • [ 1093397-67-1 ]
  • [ 1093397-72-8 ]
  • 3
  • [ 1093397-70-6 ]
  • [ 1093397-72-8 ]
YieldReaction ConditionsOperation in experiment
With 1,3,5-trichloro-2,4,6-triazine; In N,N-dimethyl-formamide; To a solution of 4-hydroxy-3-(trifluoromethoxy)benzamide (532 mg, 2.41 mmol) in dimethylformamide (3 ml) was added cyanuric chloride (223 mg, 1.21 mmol). The mixture was stirred for 25 and then water was added and the resulting solution was extracted 3 times with ethyl acetate. The combined organics were washed with brine, dried over sodium sulfate, and concentrated in vacuo to afford the title compound. Mass spectrum (ESI) 202.1 (M-I).
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