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[ CAS No. 128143-88-4 ] {[proInfo.proName]}

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Chemical Structure| 128143-88-4
Chemical Structure| 128143-88-4
Structure of 128143-88-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 128143-88-4 ]

CAS No. :128143-88-4 MDL No. :MFCD01321386
Formula : C15H11N3O Boiling Point : -
Linear Structure Formula :OC5H3N(C5H4N)2 InChI Key :HRORSVNZQWCZTD-UHFFFAOYSA-N
M.W : 249.27 Pubchem ID :619353
Synonyms :
Chemical Name :[2,2':6',2''-Terpyridin]-4'(1'H)-one

Calculated chemistry of [ 128143-88-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.52
TPSA : 58.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.396 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.67 mg/ml ; 0.00671 mol/l
Class : Soluble
Log S (SILICOS-IT) : -6.23
Solubility : 0.000148 mg/ml ; 0.000000594 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 128143-88-4 ]

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