4-Amino-2,3-difluorobenzoic acid

Introduction

CAS No. :	194804-85-8	MDL No. :	MFCD04114097
Formula :	C7H5F2NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NGORASPPURCGPF-UHFFFAOYSA-N
M.W :	173.12	Pubchem ID :	2762775
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.72
TPSA :	63.32 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) :	-6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.86
Log Po/w (XLOGP3) :	0.97
Log Po/w (WLOGP) :	2.09
Log Po/w (MLOGP) :	0.75
Log Po/w (SILICOS-IT) :	1.36
Consensus Log Po/w :	1.21

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.83
Solubility :	2.57 mg/ml ; 0.0148 mol/l
Class :	Very soluble
Log S (Ali) :	-1.89
Solubility :	2.24 mg/ml ; 0.013 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.97
Solubility :	1.87 mg/ml ; 0.0108 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.31

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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