6-Chloropicolinaldehyde

Introduction

CAS No. :	54087-03-5	MDL No. :	MFCD09832941
Formula :	C6H4ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XTRLIKXVRGWTKW-UHFFFAOYSA-N
M.W :	141.56	Pubchem ID :	10796848
Synonyms :		Chemical Name :	6-Chloropicolinaldehyde

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.63
TPSA :	29.96 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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.02
Log Po/w (XLOGP3) :	1.61
Log Po/w (WLOGP) :	1.55
Log Po/w (MLOGP) :	0.4
Log Po/w (SILICOS-IT) :	2.16
Consensus Log Po/w :	1.35

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.16
Solubility :	0.981 mg/ml ; 0.00693 mol/l
Class :	Soluble
Log S (Ali) :	-1.85
Solubility :	1.99 mg/ml ; 0.0141 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.56
Solubility :	0.387 mg/ml ; 0.00274 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.3

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

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