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[ CAS No. 251992-66-2 ] {[proInfo.proName]}

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Chemical Structure| 251992-66-2
Chemical Structure| 251992-66-2
Structure of 251992-66-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 251992-66-2 ]

CAS No. :251992-66-2 MDL No. :MFCD09038566
Formula : C15H12N2OS2 Boiling Point : -
Linear Structure Formula :- InChI Key :QQGWEXFLMJGCAL-UHFFFAOYSA-N
M.W : 300.40 Pubchem ID :9839311
Synonyms :
Chemical Name :4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide

Calculated chemistry of [ 251992-66-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 83.25
TPSA : 109.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 3.51
Log Po/w (WLOGP) : 3.85
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 4.38
Consensus Log Po/w : 3.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.27
Solubility : 0.0161 mg/ml ; 0.0000536 mol/l
Class : Moderately soluble
Log S (Ali) : -5.49
Solubility : 0.000964 mg/ml ; 0.00000321 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.56
Solubility : 0.000822 mg/ml ; 0.00000274 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 251992-66-2 ]

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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