4-(Difluoromethyl)-1-fluoro-2-nitrobenzene

Introduction

CAS No. :	61324-89-8	MDL No. :	MFCD14698663
Formula :	C7H4F3NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ADPIQVYGOJQOFD-UHFFFAOYSA-N
M.W :	191.11	Pubchem ID :	20387775
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.29
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) :	-5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	2.47
Log Po/w (WLOGP) :	3.61
Log Po/w (MLOGP) :	3.04
Log Po/w (SILICOS-IT) :	1.0
Consensus Log Po/w :	2.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.79
Solubility :	0.31 mg/ml ; 0.00162 mol/l
Class :	Soluble
Log S (Ali) :	-3.08
Solubility :	0.16 mg/ml ; 0.000838 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.67
Solubility :	0.411 mg/ml ; 0.00215 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

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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