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[ CAS No. 1276110-06-5 ] {[proInfo.proName]}

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Chemical Structure| 1276110-06-5
Chemical Structure| 1276110-06-5
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Product Details of [ 1276110-06-5 ]

CAS No. :1276110-06-5 MDL No. :MFCD28023584
Formula : C21H18N4O4S Boiling Point : -
Linear Structure Formula :- InChI Key :SEKOTFCHZNXZMM-UHFFFAOYSA-N
M.W : 422.46 Pubchem ID :52936849
Synonyms :
Chemical Name :Ethyl 6-(5-(phenylsulfonamido)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxylate

Calculated chemistry of [ 1276110-06-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.1
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 111.62
TPSA : 111.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 4.26
Log Po/w (MLOGP) : 1.24
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.65
Solubility : 0.00944 mg/ml ; 0.0000223 mol/l
Class : Moderately soluble
Log S (Ali) : -5.4
Solubility : 0.00168 mg/ml ; 0.00000397 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.11
Solubility : 0.000033 mg/ml ; 0.0000000782 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.3

Safety of [ 1276110-06-5 ]

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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