2,6-Dichloro-4-nitropyridine

Introduction

CAS No. :	25194-01-8	MDL No. :	MFCD05670545
Formula :	C5H2Cl2N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BZYQSSVTQJTUDD-UHFFFAOYSA-N
M.W :	192.99	Pubchem ID :	3841070
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.08
TPSA :	58.71 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) :	-6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.3
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	2.3
Log Po/w (MLOGP) :	1.3
Log Po/w (SILICOS-IT) :	0.59
Consensus Log Po/w :	1.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.56
Solubility :	0.533 mg/ml ; 0.00276 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.355 mg/ml ; 0.00184 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.64
Solubility :	0.441 mg/ml ; 0.00229 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	3.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

Signal Word:	Danger	Class:
Precautionary Statements:	P280-P301+P312+P330-P302+P352-P305+P351+P338+P310	UN#:
Hazard Statements:	H302-H315-H317-H318-H335	Packing Group:
GHS Pictogram:

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