1-Nitro-2-(trifluoromethoxy)benzene

Introduction

CAS No. :	1644-88-8	MDL No. :	MFCD00041010
Formula :	C7H4F3NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YTWBYJAWWKTPOV-UHFFFAOYSA-N
M.W :	207.11	Pubchem ID :	12513085
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.95
TPSA :	55.05 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.83
Log Po/w (XLOGP3) :	2.94
Log Po/w (WLOGP) :	3.75
Log Po/w (MLOGP) :	1.92
Log Po/w (SILICOS-IT) :	0.29
Consensus Log Po/w :	2.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.1
Solubility :	0.166 mg/ml ; 0.000803 mol/l
Class :	Soluble
Log S (Ali) :	-3.76
Solubility :	0.0361 mg/ml ; 0.000175 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.41
Solubility :	0.804 mg/ml ; 0.00388 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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