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AE-641/02463041 is available in 5 mg

Compound details
MDL #:		MFCD00187184
Formula:		C11 H7 Cl2 N O2
Weight:		256.09
Chiral info:		Not available
Name:		4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
SMILES:		Oc1ccc(cc1)Oc2ncc(cc2Cl)Cl
InChI^TM:		InChI=1S/C11H7Cl2NO2/c12-7-5-10(13)11(14-6-7)16-9-3-1-8(15)2-4-9/h1-6,15H
InChIKey^TM:		NWFAJOGQUGZVOS-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		191 mg/Kg
Chronic LOAEL:		34 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	2.83	H-acceptors: 1
LogS:	-2.91	H-donors: 1
tPSA:	42.35 Å²	Rotatable bonds: 2

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.