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[ CAS No. 39658-41-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 39658-41-8
Chemical Structure| 39658-41-8
Structure of 39658-41-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 39658-41-8 ]

CAS No. :39658-41-8 MDL No. :MFCD04972544
Formula : C8H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FIKVWPJKNMTBBD-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :235927
Synonyms :

Calculated chemistry of [ 39658-41-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.73
TPSA : 65.21 ?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) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.782 mg/ml ; 0.0047 mol/l
Class : Soluble
Log S (Ali) : -3.04
Solubility : 0.152 mg/ml ; 0.000917 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.21 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 39658-41-8 ]

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

Application In Synthesis of [ 39658-41-8 ]

* 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 [ 39658-41-8 ]
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