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[ CAS No. 824-51-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 824-51-1
Chemical Structure| 824-51-1
Structure of 824-51-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 824-51-1 ]

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Product Details of [ 824-51-1 ]

CAS No. :824-51-1 MDL No. :MFCD06659664
Formula : C8H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :YQDMUZFABFBKJN-UHFFFAOYSA-N
M.W : 132.16 Pubchem ID :11457716
Synonyms :

Calculated chemistry of [ 824-51-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.06
TPSA : 28.68 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.71
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.523 mg/ml ; 0.00396 mol/l
Class : Soluble
Log S (Ali) : -1.93
Solubility : 1.56 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.0721 mg/ml ; 0.000546 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 824-51-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 824-51-1 ]

* 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 [ 824-51-1 ]
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