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[ CAS No. 166757-62-6 ] {[proInfo.proName]}

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Chemical Structure| 166757-62-6
Chemical Structure| 166757-62-6
Structure of 166757-62-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 166757-62-6 ]

CAS No. :166757-62-6 MDL No. :MFCD10696897
Formula : C5H4N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SXSQXMJTKWVULJ-UHFFFAOYSA-N
M.W : 124.10 Pubchem ID :45080147
Synonyms :

Calculated chemistry of [ 166757-62-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 29.44
TPSA : 63.08 ?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) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.57
Log Po/w (XLOGP3) : -0.36
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : -1.25
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : -0.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.81
Solubility : 19.2 mg/ml ; 0.155 mol/l
Class : Very soluble
Log S (Ali) : -0.5
Solubility : 39.0 mg/ml ; 0.315 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.98
Solubility : 12.9 mg/ml ; 0.104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.2

Safety of [ 166757-62-6 ]

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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