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[ CAS No. 85730-36-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85730-36-5
Chemical Structure| 85730-36-5
Structure of 85730-36-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 85730-36-5 ]

CAS No. :85730-36-5 MDL No. :MFCD11558917
Formula : C5H3ClF3N3 Boiling Point : -
Linear Structure Formula :- InChI Key :XPOXHSQGNDLFPT-UHFFFAOYSA-N
M.W : 197.55 Pubchem ID :13086908
Synonyms :

Calculated chemistry of [ 85730-36-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.45
TPSA : 51.8 ?2

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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 1.12
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.677 mg/ml ; 0.00343 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.71 mg/ml ; 0.00359 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.313 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 85730-36-5 ]

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 [ 85730-36-5 ]

* 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 [ 85730-36-5 ]
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