Di(pyridin-2-yl) sulfite

Introduction

CAS No. :	105125-43-7	MDL No. :	MFCD27991313
Formula :	C10H8N2O3S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YIZMNGKCMZDQJW-UHFFFAOYSA-N
M.W :	236.25	Pubchem ID :	13613762
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.01
TPSA :	80.52 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	1.84
Log Po/w (WLOGP) :	2.38
Log Po/w (MLOGP) :	0.43
Log Po/w (SILICOS-IT) :	0.26
Consensus Log Po/w :	1.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.75
Solubility :	0.415 mg/ml ; 0.00176 mol/l
Class :	Soluble
Log S (Ali) :	-3.15
Solubility :	0.167 mg/ml ; 0.000706 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.67
Solubility :	0.0499 mg/ml ; 0.000211 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.12

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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