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[ CAS No. 32587-10-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 32587-10-3
Chemical Structure| 32587-10-3
Structure of 32587-10-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32587-10-3 ]

CAS No. :32587-10-3 MDL No. :MFCD03407446
Formula : C5H6N4O Boiling Point : -
Linear Structure Formula :- InChI Key :SFSMATGDLFHTHE-UHFFFAOYSA-N
M.W : 138.13 Pubchem ID :280292
Synonyms :

Calculated chemistry of [ 32587-10-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.53
TPSA : 94.89 ?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) : -7.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.58
Log Po/w (XLOGP3) : -1.2
Log Po/w (WLOGP) : -0.83
Log Po/w (MLOGP) : -1.82
Log Po/w (SILICOS-IT) : -0.63
Consensus Log Po/w : -0.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.32
Solubility : 66.4 mg/ml ; 0.48 mol/l
Class : Very soluble
Log S (Ali) : -0.3
Solubility : 69.4 mg/ml ; 0.503 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.85
Solubility : 19.3 mg/ml ; 0.14 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 32587-10-3 ]

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

Application In Synthesis of [ 32587-10-3 ]

* 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 [ 32587-10-3 ]
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