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[ CAS No. 98555-00-1 ] {[proInfo.proName]}

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Chemical Structure| 98555-00-1
Chemical Structure| 98555-00-1
Structure of 98555-00-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 98555-00-1 ]

CAS No. :98555-00-1 MDL No. :MFCD06654870
Formula : C8H7N3O Boiling Point : -
Linear Structure Formula :- InChI Key :ZERSLZUCVCYGJX-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :4913252
Synonyms :

Calculated chemistry of [ 98555-00-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.62
TPSA : 67.81 Ų

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) : -7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.07
Log Po/w (XLOGP3) : -0.86
Log Po/w (WLOGP) : -1.71
Log Po/w (MLOGP) : -0.36
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 0.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.67
Solubility : 34.7 mg/ml ; 0.215 mol/l
Class : Very soluble
Log S (Ali) : -0.08
Solubility : 133.0 mg/ml ; 0.826 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.56
Solubility : 0.44 mg/ml ; 0.00273 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.88

Safety of [ 98555-00-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 98555-00-1 ]

* 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 [ 98555-00-1 ]
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