4,4'-Sulfonylbis(fluorobenzene)

Introduction

CAS No. :	383-29-9	MDL No. :	MFCD00000350
Formula :	C12H8F2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PLVUIVUKKJTSDM-UHFFFAOYSA-N
M.W :	254.25	Pubchem ID :	67842
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.3
TPSA :	42.52 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) :	-5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	2.95
Log Po/w (WLOGP) :	4.72
Log Po/w (MLOGP) :	3.88
Log Po/w (SILICOS-IT) :	3.12
Consensus Log Po/w :	3.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.67
Solubility :	0.055 mg/ml ; 0.000216 mol/l
Class :	Soluble
Log S (Ali) :	-3.51
Solubility :	0.0794 mg/ml ; 0.000312 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.4
Solubility :	0.00101 mg/ml ; 0.00000396 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.07

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine