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[ CAS No. 1619994-69-2 ] {[proInfo.proName]}

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Chemical Structure| 1619994-69-2
Chemical Structure| 1619994-69-2
Structure of 1619994-69-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1619994-69-2 ]

CAS No. :1619994-69-2 MDL No. :MFCD26142669
Formula : C17H20N6O4S Boiling Point : -
Linear Structure Formula :- InChI Key :UYBRROMMFMPJAN-UHFFFAOYSA-N
M.W : 404.44 Pubchem ID :72943187
Synonyms :
Chemical Name :Ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate

Calculated chemistry of [ 1619994-69-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.29
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 105.01
TPSA : 135.96 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -8.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.75
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 1.01
Log Po/w (SILICOS-IT) : 0.45
Consensus Log Po/w : 1.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.441 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.12 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.45
Solubility : 0.00144 mg/ml ; 0.00000356 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.45

Safety of [ 1619994-69-2 ]

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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