4-Fluoro-N,N-dimethyl-3-nitroaniline

Introduction

CAS No. :	18542-98-8	MDL No. :	MFCD25960351
Formula :	C8H9FN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OMHCRMSZWANSHP-UHFFFAOYSA-N
M.W :	184.17	Pubchem ID :	12454244
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.43
TPSA :	49.06 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) :	-6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	2.22
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	-0.34
Consensus Log Po/w :	1.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.38
Solubility :	0.775 mg/ml ; 0.00421 mol/l
Class :	Soluble
Log S (Ali) :	-2.53
Solubility :	0.541 mg/ml ; 0.00294 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.17
Solubility :	1.25 mg/ml ; 0.00678 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.24

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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