4-Chloro-7-trifluoromethylquinoline

Introduction

CAS No. :	346-55-4	MDL No. :	MFCD00006775
Formula :	C10H5ClF3N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LLRQVSZVVAKRJA-UHFFFAOYSA-N
M.W :	231.60	Pubchem ID :	67668
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.1
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.76
TPSA :	12.89 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) :	-5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.28
Log Po/w (XLOGP3) :	3.03
Log Po/w (WLOGP) :	5.06
Log Po/w (MLOGP) :	3.39
Log Po/w (SILICOS-IT) :	4.04
Consensus Log Po/w :	3.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.0566 mg/ml ; 0.000244 mol/l
Class :	Soluble
Log S (Ali) :	-2.97
Solubility :	0.25 mg/ml ; 0.00108 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.21
Solubility :	0.00143 mg/ml ; 0.00000617 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.48

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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