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[ CAS No. 1211541-93-3 ] {[proInfo.proName]}

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Chemical Structure| 1211541-93-3
Chemical Structure| 1211541-93-3
Structure of 1211541-93-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1211541-93-3 ]

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Product Details of [ 1211541-93-3 ]

CAS No. :1211541-93-3 MDL No. :MFCD18261779
Formula : C6H7FN2O Boiling Point : -
Linear Structure Formula :- InChI Key :DXTSVOMMBXIDKL-UHFFFAOYSA-N
M.W : 142.13 Pubchem ID :70701077
Synonyms :

Calculated chemistry of [ 1211541-93-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.09
TPSA : 48.14 ?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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 0.58
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 1.06
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 4.88 mg/ml ; 0.0343 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 9.74 mg/ml ; 0.0685 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.28 mg/ml ; 0.00897 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 1211541-93-3 ]

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 [ 1211541-93-3 ]

* 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 [ 1211541-93-3 ]
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