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[ CAS No. 866040-66-6 ] {[proInfo.proName]}

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Chemical Structure| 866040-66-6
Chemical Structure| 866040-66-6
Structure of 866040-66-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 866040-66-6 ]

CAS No. :866040-66-6 MDL No. :MFCD03848619
Formula : C12H10N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :SSOVVOHZUNJEAK-UHFFFAOYSA-N
M.W : 262.22 Pubchem ID :4355579
Synonyms :

Calculated chemistry of [ 866040-66-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.17
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.85
TPSA : 98.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 0.45
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.217 mg/ml ; 0.000827 mol/l
Class : Soluble
Log S (Ali) : -4.11
Solubility : 0.0202 mg/ml ; 0.0000771 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.62
Solubility : 0.0629 mg/ml ; 0.00024 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.96

Safety of [ 866040-66-6 ]

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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