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[ CAS No. 20348-16-7 ] {[proInfo.proName]}

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Chemical Structure| 20348-16-7
Chemical Structure| 20348-16-7
Structure of 20348-16-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20348-16-7 ]

CAS No. :20348-16-7 MDL No. :MFCD09839245
Formula : C6H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :WJRVHFJZHFWCMS-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :88500
Synonyms :

Calculated chemistry of [ 20348-16-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.63
TPSA : 59.14 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.69
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.45
Solubility : 4.41 mg/ml ; 0.0355 mol/l
Class : Very soluble
Log S (Ali) : -1.36
Solubility : 5.37 mg/ml ; 0.0433 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.43
Solubility : 4.57 mg/ml ; 0.0368 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 20348-16-7 ]

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