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[ CAS No. 1028-86-0 ] {[proInfo.proName]}

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Chemical Structure| 1028-86-0
Chemical Structure| 1028-86-0
Structure of 1028-86-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1028-86-0 ]

CAS No. :1028-86-0 MDL No. :MFCD03389530
Formula : C12H8ClN3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :JZEBEDCRJXPXIC-UHFFFAOYSA-N
M.W : 277.66 Pubchem ID :70570
Synonyms :

Calculated chemistry of [ 1028-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.28
TPSA : 87.81 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.53
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 0.51
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) : -3.33
Solubility : 0.131 mg/ml ; 0.000471 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0298 mg/ml ; 0.000107 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.54
Solubility : 0.00806 mg/ml ; 0.000029 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.27

Safety of [ 1028-86-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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