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[ CAS No. 368-54-7 ] {[proInfo.proName]}

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Chemical Structure| 368-54-7
Chemical Structure| 368-54-7
Structure of 368-54-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 368-54-7 ]

CAS No. :368-54-7 MDL No. :MFCD00112978
Formula : C5H3F3N2OS Boiling Point : No data available
Linear Structure Formula :- InChI Key :YZAOETRYQWFEOY-UHFFFAOYSA-N
M.W : 196.15 Pubchem ID :1239796
Synonyms :

Calculated chemistry of [ 368-54-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.31
TPSA : 84.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 0.78
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.36
Solubility : 0.865 mg/ml ; 0.00441 mol/l
Class : Soluble
Log S (Ali) : -2.97
Solubility : 0.209 mg/ml ; 0.00107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.64 mg/ml ; 0.00834 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 368-54-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 368-54-7 ]

* 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 [ 368-54-7 ]
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