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[ CAS No. 485841-48-3 ] {[proInfo.proName]}

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Chemical Structure| 485841-48-3
Chemical Structure| 485841-48-3
Structure of 485841-48-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 485841-48-3 ]

CAS No. :485841-48-3 MDL No. :MFCD06739142
Formula : C8H5FN2O Boiling Point : -
Linear Structure Formula :- InChI Key :CCWNWTAOWXACOT-UHFFFAOYSA-N
M.W : 164.14 Pubchem ID :22056130
Synonyms :

Calculated chemistry of [ 485841-48-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.44
TPSA : 45.75 ?2

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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.52
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 0.902 mg/ml ; 0.00549 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.58 mg/ml ; 0.00962 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.122 mg/ml ; 0.000741 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 485841-48-3 ]

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

Application In Synthesis of [ 485841-48-3 ]

* 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 [ 485841-48-3 ]
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