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[ CAS No. 162012-69-3 ] {[proInfo.proName]}

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Chemical Structure| 162012-69-3
Chemical Structure| 162012-69-3
Structure of 162012-69-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 162012-69-3 ]

CAS No. :162012-69-3 MDL No. :MFCD07841697
Formula : C8H4FN3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VTUAEMSZEIGQRM-UHFFFAOYSA-N
M.W : 209.13 Pubchem ID :135398507
Synonyms :

Calculated chemistry of [ 162012-69-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.14
TPSA : 91.57 ?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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.6
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 0.3
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 2.26 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -2.14
Solubility : 1.52 mg/ml ; 0.00727 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.262 mg/ml ; 0.00125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 162012-69-3 ]

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

Application In Synthesis of [ 162012-69-3 ]

* 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 [ 162012-69-3 ]
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