4-Amino-2-fluorobenzoic acid

Introduction

CAS No. :	446-31-1	MDL No. :	MFCD01569397
Formula :	C7H6FNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QHERSCUZBKDVOC-UHFFFAOYSA-N
M.W :	155.13	Pubchem ID :	302680
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	37.76
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) :	-6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.83
Log Po/w (XLOGP3) :	1.29
Log Po/w (WLOGP) :	1.53
Log Po/w (MLOGP) :	0.32
Log Po/w (SILICOS-IT) :	0.92
Consensus Log Po/w :	0.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	1.73 mg/ml ; 0.0112 mol/l
Class :	Very soluble
Log S (Ali) :	-2.22
Solubility :	0.936 mg/ml ; 0.00603 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.68
Solubility :	3.27 mg/ml ; 0.0211 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.06

Signal Word:	Danger	Class:
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P403+P233-P405-P501	UN#:
Hazard Statements:	H302-H315-H318-H335	Packing Group:
GHS Pictogram:

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