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[ CAS No. 23612-57-9 ] {[proInfo.proName]}

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Chemical Structure| 23612-57-9
Chemical Structure| 23612-57-9
Structure of 23612-57-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23612-57-9 ]

CAS No. :23612-57-9 MDL No. :MFCD05663510
Formula : C6H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :FEIACFYXEWBKHU-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :11159325
Synonyms :

Calculated chemistry of [ 23612-57-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.77
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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.01
Log Po/w (MLOGP) : -0.34
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 8.91 mg/ml ; 0.0718 mol/l
Class : Very soluble
Log S (Ali) : -0.97
Solubility : 13.3 mg/ml ; 0.107 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.45
Solubility : 4.39 mg/ml ; 0.0354 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 23612-57-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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