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[ CAS No. 1227598-69-7 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1227598-69-7
Chemical Structure| 1227598-69-7
Chemical Structure| 1227598-69-7
Structure of 1227598-69-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1227598-69-7 ]

CAS No. :1227598-69-7 MDL No. :MFCD11848106
Formula : C7H6F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :YSYTYEWRIOVGQT-UHFFFAOYSA-N
M.W : 177.12 Pubchem ID :53414537
Synonyms :

Calculated chemistry of [ 1227598-69-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.37
TPSA : 33.12 Ų

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) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 0.85
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.44 mg/ml ; 0.0194 mol/l
Class : Very soluble
Log S (Ali) : -1.13
Solubility : 13.2 mg/ml ; 0.0743 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.324 mg/ml ; 0.00183 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57

Safety of [ 1227598-69-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1227598-69-7 ]

* 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 [ 1227598-69-7 ]

[ 1227598-69-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1227598-69-7 ]
  • [ 1260761-49-6 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 4 steps 1: triphenylphosphine / dichloromethane / 4 h / 20 °C 2: acetic acid; platinum(IV) oxide; hydrogen / 48 h / 50 °C 3: triethylamine / dichloromethane / 2 h / 20 °C 4: hydrazine hydrate / ethanol / 3 h / 20 - 80 °C
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