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1,2-Di(pyridin-2-yl)disulfane

1,2-Di(pyridin-2-yl)disulfane

CAS No. :2127-03-9MDL No. :MFCD00006287Formula :C10H8N2S2Boiling Point :-Linear Structure Formula :-InChI Key :HAXFWIACA

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CAS No. :2127-03-9 Brand :Qitai
Formula :C10H8N2S2 M.W :220.31

Introduction

CAS No. :2127-03-9 MDL No. :MFCD00006287
Formula : C10H8N2S2 Boiling Point : -
Linear Structure Formula :- InChI Key :HAXFWIACAGNFHA-UHFFFAOYSA-N
M.W : 220.31 Pubchem ID :65093
Synonyms :
Chemical Name :1,2-Di(pyridin-2-yl)disulfane

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.19
TPSA : 76.38 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 3.28
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.124 mg/ml ; 0.000564 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0348 mg/ml ; 0.000158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.4
Solubility : 0.00881 mg/ml ; 0.00004 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: