1,2,3-Trifluoro-5-nitrobenzene

Introduction

CAS No. :	66684-58-0	MDL No. :	MFCD00456803
Formula :	C6H2F3NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PTTUMBGORBMNBN-UHFFFAOYSA-N
M.W :	177.08	Pubchem ID :	2782793
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	35.14
TPSA :	45.82 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) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	2.16
Log Po/w (WLOGP) :	3.27
Log Po/w (MLOGP) :	2.17
Log Po/w (SILICOS-IT) :	1.0
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.6
Solubility :	0.442 mg/ml ; 0.0025 mol/l
Class :	Soluble
Log S (Ali) :	-2.75
Solubility :	0.311 mg/ml ; 0.00176 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.61
Solubility :	0.431 mg/ml ; 0.00243 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P301+P330+P331-P312-P280-P302+P352-P304+P340-P337+P313	UN#:	2810
Hazard Statements:	H301+H311+H331-H315-H319	Packing Group:	Ⅲ
GHS Pictogram:

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