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[ CAS No. 66655-67-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 66655-67-2
Chemical Structure| 66655-67-2
Structure of 66655-67-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 66655-67-2 ]

CAS No. :66655-67-2 MDL No. :MFCD03425132
Formula : C8H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :CTOUNZIAEBIWAW-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :12360756
Synonyms :

Calculated chemistry of [ 66655-67-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.84
TPSA : 41.13 ?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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : 0.89
Log Po/w (WLOGP) : 0.22
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 1.23
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 2.8 mg/ml ; 0.0189 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 6.8 mg/ml ; 0.0459 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.178 mg/ml ; 0.0012 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 66655-67-2 ]

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 [ 66655-67-2 ]

* 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 [ 66655-67-2 ]
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