Free release
Thieno[3,2-b]pyridine

Thieno[3,2-b]pyridine

CAS No. :272-67-3MDL No. :MFCD11110437Formula :C7H5NSBoiling Point :-Linear Structure Formula :-InChI Key :DBDCNCCRPKTRS

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CAS No. :272-67-3 Brand :Qitai
Formula :C7H5NS M.W :135.19

Introduction

CAS No. :272-67-3 MDL No. :MFCD11110437
Formula : C7H5NS Boiling Point : -
Linear Structure Formula :- InChI Key :DBDCNCCRPKTRSD-UHFFFAOYSA-N
M.W : 135.19 Pubchem ID :12210218
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.62
TPSA : 41.13 Ų

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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.301 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.481 mg/ml ; 0.00356 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.156 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: