3-Chloro-4-(trifluoromethyl)benzoyl fluoride

Introduction

CAS No. :	320-62-7	MDL No. :	MFCD04972756
Formula :	C8H3ClF4O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WOWQBKFFFFXDJO-UHFFFAOYSA-N
M.W :	226.56	Pubchem ID :	614675
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.89
TPSA :	17.07 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) :	-5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	3.42
Log Po/w (WLOGP) :	5.04
Log Po/w (MLOGP) :	3.5
Log Po/w (SILICOS-IT) :	3.81
Consensus Log Po/w :	3.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.58
Solubility :	0.059 mg/ml ; 0.00026 mol/l
Class :	Soluble
Log S (Ali) :	-3.46
Solubility :	0.0788 mg/ml ; 0.000348 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.13
Solubility :	0.0166 mg/ml ; 0.0000733 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

Signal Word:	Danger	Class:	8
Precautionary Statements:	P210-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P312-P403+P235-P405-P501	UN#:	1760
Hazard Statements:	H227-H303-H314	Packing Group:	Ⅱ
GHS Pictogram:

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