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[ CAS No. 64067-99-8 ] {[proInfo.proName]}

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Chemical Structure| 64067-99-8
Chemical Structure| 64067-99-8
Structure of 64067-99-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 64067-99-8 ]

CAS No. :64067-99-8 MDL No. :MFCD03086230
Formula : C9H8ClN3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AZEPEWATPYRPBM-UHFFFAOYSA-N
M.W : 225.63 Pubchem ID :2779714
Synonyms :
Chemical Name :Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

Calculated chemistry of [ 64067-99-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.08
TPSA : 56.49 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 1.22
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.512 mg/ml ; 0.00227 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.509 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.343 mg/ml ; 0.00152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 64067-99-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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