Methyl 3,5-difluoro-4-hydroxybenzoate

Introduction

CAS No. :	170572-47-1	MDL No. :	MFCD12406862
Formula :	C8H6F2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GNFQIZAZPRYIFJ-UHFFFAOYSA-N
M.W :	188.13	Pubchem ID :	53847253
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.66
TPSA :	46.53 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) :	-6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.83
Log Po/w (XLOGP3) :	1.77
Log Po/w (WLOGP) :	2.3
Log Po/w (MLOGP) :	2.17
Log Po/w (SILICOS-IT) :	2.08
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.33
Solubility :	0.878 mg/ml ; 0.00467 mol/l
Class :	Soluble
Log S (Ali) :	-2.37
Solubility :	0.812 mg/ml ; 0.00431 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.46
Solubility :	0.654 mg/ml ; 0.00348 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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