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[ CAS No. 72002-25-6 ] {[proInfo.proName]}

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Chemical Structure| 72002-25-6
Chemical Structure| 72002-25-6
Structure of 72002-25-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 72002-25-6 ]

CAS No. :72002-25-6 MDL No. :MFCD11099725
Formula : C5H7N3O Boiling Point : No data available
Linear Structure Formula :- InChI Key :CWUCFKUUTSQSSZ-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :12420700
Synonyms :

Calculated chemistry of [ 72002-25-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.69
TPSA : 46.92 ?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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : -0.51
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.8
Log Po/w (SILICOS-IT) : -0.56
Consensus Log Po/w : -0.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.57
Solubility : 33.4 mg/ml ; 0.267 mol/l
Class : Very soluble
Log S (Ali) : -0.01
Solubility : 123.0 mg/ml ; 0.983 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.75
Solubility : 22.0 mg/ml ; 0.176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 72002-25-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:
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