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[ CAS No. 65754-04-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 65754-04-3
Chemical Structure| 65754-04-3
Structure of 65754-04-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65754-04-3 ]

CAS No. :65754-04-3 MDL No. :MFCD08692965
Formula : C5H4N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JKDACPUPAMICIA-UHFFFAOYSA-N
M.W : 140.10 Pubchem ID :15136786
Synonyms :

Calculated chemistry of [ 65754-04-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 31.82
TPSA : 83.05 ?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) : -7.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.01
Log Po/w (XLOGP3) : -0.42
Log Po/w (WLOGP) : -0.53
Log Po/w (MLOGP) : -0.95
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : -0.29

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.82
Solubility : 21.1 mg/ml ; 0.151 mol/l
Class : Very soluble
Log S (Ali) : -0.86
Solubility : 19.4 mg/ml ; 0.138 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.91
Solubility : 17.4 mg/ml ; 0.124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 65754-04-3 ]

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