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[ CAS No. 25016-09-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25016-09-5
Chemical Structure| 25016-09-5
Structure of 25016-09-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25016-09-5 ]

CAS No. :25016-09-5 MDL No. :MFCD02681907
Formula : C6H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :JWYFGNVBKRJGTN-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :2776362
Synonyms :

Calculated chemistry of [ 25016-09-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.84
TPSA : 34.89 ?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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 0.43
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 7.38 mg/ml ; 0.0595 mol/l
Class : Very soluble
Log S (Ali) : -0.73
Solubility : 23.1 mg/ml ; 0.186 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.09
Solubility : 10.1 mg/ml ; 0.0815 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21

Safety of [ 25016-09-5 ]

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

Application In Synthesis of [ 25016-09-5 ]

* 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 [ 25016-09-5 ]
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