Potassium (4-cyanophenyl)trifluoroborate

Introduction

CAS No. :	850623-36-8	MDL No. :	MFCD04115736
Formula :	C7H4BF3KN	Boiling Point :	-
Linear Structure Formula :	NCC6H4BF3K	InChI Key :	JEQAKQWNUUSKHI-UHFFFAOYSA-N
M.W :	209.02	Pubchem ID :	23716872
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.87
TPSA :	23.79 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) :	-5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.16
Log Po/w (WLOGP) :	2.87
Log Po/w (MLOGP) :	1.94
Log Po/w (SILICOS-IT) :	1.25
Consensus Log Po/w :	1.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.4
Solubility :	0.0828 mg/ml ; 0.000396 mol/l
Class :	Soluble
Log S (Ali) :	-3.33
Solubility :	0.0978 mg/ml ; 0.000468 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.36
Solubility :	0.0914 mg/ml ; 0.000438 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

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

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