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[ CAS No. 110-21-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 110-21-4
Chemical Structure| 110-21-4
Structure of 110-21-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 110-21-4 ]

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Product Details of [ 110-21-4 ]

CAS No. :110-21-4 MDL No. :MFCD00025398
Formula : C2H6N4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ULUZGMIUTMRARO-UHFFFAOYSA-N
M.W : 118.09 Pubchem ID :8039
Synonyms :

Calculated chemistry of [ 110-21-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 4.0
Molar Refractivity : 23.92
TPSA : 110.24 ?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) : -8.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.22
Log Po/w (XLOGP3) : -2.1
Log Po/w (WLOGP) : -1.76
Log Po/w (MLOGP) : -1.53
Log Po/w (SILICOS-IT) : -2.44
Consensus Log Po/w : -1.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.95
Solubility : 1050.0 mg/ml ; 8.89 mol/l
Class : Highly soluble
Log S (Ali) : 0.31
Solubility : 243.0 mg/ml ; 2.06 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.89
Solubility : 912.0 mg/ml ; 7.73 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 110-21-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 110-21-4 ]

* 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 [ 110-21-4 ]
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Reason: Stable Isotope

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