Ethyl 2,6-difluoro-4-methoxybenzoate

Introduction

CAS No. :	1260849-23-7	MDL No. :	MFCD10566176
Formula :	C10H10F2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PWYVDWXBWUDXKK-UHFFFAOYSA-N
M.W :	216.18	Pubchem ID :	53419343
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	48.94
TPSA :	35.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.47
Log Po/w (XLOGP3) :	2.31
Log Po/w (WLOGP) :	2.99
Log Po/w (MLOGP) :	2.77
Log Po/w (SILICOS-IT) :	2.94
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.67
Solubility :	0.465 mg/ml ; 0.00215 mol/l
Class :	Soluble
Log S (Ali) :	-2.69
Solubility :	0.437 mg/ml ; 0.00202 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.57
Solubility :	0.0579 mg/ml ; 0.000268 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.78

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

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