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[ CAS No. 13134-31-1 ] {[proInfo.proName]}

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Chemical Structure| 13134-31-1
Chemical Structure| 13134-31-1
Structure of 13134-31-1 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

Tharp Eralie, Dylan M ; Hiti, Ethan A ; Bhakta, Dev T , et al. DOI: PubMed ID:

Abstract: Uranium is most stable when it is exposed to oxygen or water in its +6 oxidation state as the uranyl (UO2 2+) ion. This ion is subsequently particularly stable and very resistant to functionalization due to the inverse trans effect. Uranyl oxo ligands are typically not considered good hydrogen bond acceptors due to their weak Lewis basicity; however, the ligands bound in the equatorial plane greatly affect the strength of the oxo ligands’ hydrogen bonding. In this work, new naphthylsalophen and pyrasal complexes of uranium were synthesized and crystallized for characterization in the solid state. The bond lengths and angles of the uranyl ion and the ligand conformation are compared. In the solid state, one of the pyrasal complexes showed a hydrogen bond directly from a water molecule to the uranyl oxo ligand, which resulted in an asymmetric lengthening of the U?Oyl bonds from 1.789 to 1.862 ? and 1.784 to 1.844 ?.

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Product Details of [ 13134-31-1 ]

CAS No. :13134-31-1 MDL No. :MFCD07778385
Formula : C4H6N4 Boiling Point : -
Linear Structure Formula :- InChI Key :CAFSXVAFGILCCI-UHFFFAOYSA-N
M.W : 110.12 Pubchem ID :284161
Synonyms :
Chemical Name :2,3-Diaminopyrazine

Calculated chemistry of [ 13134-31-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 30.84
TPSA : 77.82 ?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) : -7.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.49
Log Po/w (XLOGP3) : -0.91
Log Po/w (WLOGP) : -0.34
Log Po/w (MLOGP) : -1.31
Log Po/w (SILICOS-IT) : -0.37
Consensus Log Po/w : -0.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.5
Solubility : 34.5 mg/ml ; 0.313 mol/l
Class : Very soluble
Log S (Ali) : -0.24
Solubility : 63.2 mg/ml ; 0.574 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.87
Solubility : 14.8 mg/ml ; 0.134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 13134-31-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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