2,6-Dichloro-4-fluoroaniline

Introduction

CAS No. :	344-19-4	MDL No. :	MFCD00142845
Formula :	C6H4Cl2FN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YAUYKCFMKMZTEX-UHFFFAOYSA-N
M.W :	180.01	Pubchem ID :	2774008
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.82
TPSA :	26.02 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) :	-5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	3.16
Log Po/w (WLOGP) :	3.14
Log Po/w (MLOGP) :	3.1
Log Po/w (SILICOS-IT) :	2.84
Consensus Log Po/w :	2.83

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 :	0.0732 mg/ml ; 0.000407 mol/l
Class :	Soluble
Log S (Ali) :	-3.38
Solubility :	0.0756 mg/ml ; 0.00042 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.55
Solubility :	0.051 mg/ml ; 0.000283 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405	UN#:	2811
Hazard Statements:	H301+H311+H331-H315-H319	Packing Group:	Ⅲ
GHS Pictogram:

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