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3,3'-Bithiophene

3,3'-Bithiophene

CAS No. :3172-56-3MDL No. :MFCD00041214Formula :C8H6S2Boiling Point :-Linear Structure Formula :-InChI Key :IAAQEGBHNXAH

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CAS No. :3172-56-3 Brand :Qitai
Formula :C8H6S2 M.W :166.26

Introduction

CAS No. :3172-56-3 MDL No. :MFCD00041214
Formula : C8H6S2 Boiling Point : -
Linear Structure Formula :- InChI Key :IAAQEGBHNXAHBF-UHFFFAOYSA-N
M.W : 166.26 Pubchem ID :76638
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.63
TPSA : 56.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 3.48
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 4.98
Consensus Log Po/w : 3.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.0696 mg/ml ; 0.000419 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0291 mg/ml ; 0.000175 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0598 mg/ml ; 0.00036 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02
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: