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AN-465/42244098 is available in 29 mg

Compound details
MDL #:		MFCD05155843
Formula:		C15 H13 Cl2 N O2
Weight:		310.18
Chiral info:		Not available
Name:		N-(2,4-dichlorobenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)amine
SMILES:		C1COc2cc(ccc2(O1))NCc3ccc(cc3Cl)Cl
InChI^TM:		InChI=1S/C15H13Cl2NO2/c16-11-2-1-10(13(17)7-11)9-18-12-3-4-14-15(8-12)20-6-5-19-14/h1-4,7-8,18H,5-6,9H2
InChIKey^TM:		MHBATHTUTYXJMY-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		86.4 mg/Kg
Chronic LOAEL:		220 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	4.37	H-acceptors: 1
LogS:	-5.19	H-donors: 1
tPSA:	30.49 Å²	Rotatable bonds: 3

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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.