2,3,4,5,6-Pentafluorophenol

Introduction

CAS No. :	771-61-9	MDL No. :	MFCD00002156
Formula :	C6HF5O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XBNGYFFABRKICK-UHFFFAOYSA-N
M.W :	184.06	Pubchem ID :	13041
Synonyms :		Chemical Name :	2,3,4,5,6-Pentafluorophenol

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	28.26
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.36
Log Po/w (XLOGP3) :	3.23
Log Po/w (WLOGP) :	4.19
Log Po/w (MLOGP) :	3.64
Log Po/w (SILICOS-IT) :	3.53
Consensus Log Po/w :	3.19

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.39
Solubility :	0.0757 mg/ml ; 0.000411 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.0865 mg/ml ; 0.00047 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.22
Solubility :	0.111 mg/ml ; 0.000604 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

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:

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