1-Chloro-2-fluoro-4-methoxy-5-nitrobenzene

Introduction

CAS No. :	1089280-66-9	MDL No. :	MFCD11847613
Formula :	C7H5ClFNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WGZSTQPRYUSALF-UHFFFAOYSA-N
M.W :	205.57	Pubchem ID :	53403289
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.72
TPSA :	55.05 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) :	-5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.61
Log Po/w (XLOGP3) :	2.45
Log Po/w (WLOGP) :	2.82
Log Po/w (MLOGP) :	2.45
Log Po/w (SILICOS-IT) :	0.77
Consensus Log Po/w :	2.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.87
Solubility :	0.279 mg/ml ; 0.00136 mol/l
Class :	Soluble
Log S (Ali) :	-3.25
Solubility :	0.116 mg/ml ; 0.000563 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.81
Solubility :	0.321 mg/ml ; 0.00156 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.08

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

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