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[ CAS No. 6972-71-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6972-71-0
Chemical Structure| 6972-71-0
Structure of 6972-71-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6972-71-0 ]

CAS No. :6972-71-0 MDL No. :MFCD00007811
Formula : C8H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PINGKGKKUSYUAW-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :81445
Synonyms :

Calculated chemistry of [ 6972-71-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.6
TPSA : 71.84 ?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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 2.35
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.368 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0527 mg/ml ; 0.000317 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.19
Solubility : 1.08 mg/ml ; 0.00652 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 6972-71-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 6972-71-0 ]

* 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 [ 6972-71-0 ]
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