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[ CAS No. 239075-26-4 ] {[proInfo.proName]}

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Chemical Structure| 239075-26-4
Chemical Structure| 239075-26-4
Structure of 239075-26-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 239075-26-4 ]

CAS No. :239075-26-4 MDL No. :MFCD09838842
Formula : C11H10N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JMZJFHDPNVMBAZ-UHFFFAOYSA-N
M.W : 218.21 Pubchem ID :22591332
Synonyms :

Calculated chemistry of [ 239075-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.5
TPSA : 61.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.15
Consensus Log Po/w : 1.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.27 mg/ml ; 0.0058 mol/l
Class : Soluble
Log S (Ali) : -2.2
Solubility : 1.39 mg/ml ; 0.00637 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.5
Solubility : 0.682 mg/ml ; 0.00313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 239075-26-4 ]

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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