Perchloropyridine

Introduction

CAS No. :	2176-62-7	MDL No. :	MFCD00006230
Formula :	C5Cl5N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DNDPLEAVNVOOQZ-UHFFFAOYSA-N
M.W :	251.33	Pubchem ID :	16584
Synonyms :		Chemical Name :	Perchloropyridine

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.29
TPSA :	12.89 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) :	-5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.1
Log Po/w (XLOGP3) :	3.53
Log Po/w (WLOGP) :	4.35
Log Po/w (MLOGP) :	3.44
Log Po/w (SILICOS-IT) :	4.67
Consensus Log Po/w :	3.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.03
Solubility :	0.0237 mg/ml ; 0.0000942 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.48
Solubility :	0.0823 mg/ml ; 0.000327 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.11
Solubility :	0.00195 mg/ml ; 0.00000776 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.9

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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