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AK-918/41424238 is available in 160 mg

Compound details
MDL #:		MFCD03361615
Formula:		C15 H13 Br O3
Weight:		321.17
Chiral info:		Not available
Name:		2-(4-bromophenoxy)-1-(4-methoxyphenyl)ethanone
SMILES:		COc1ccc(cc1)C(=O)COc2ccc(cc2)Br
InChI^TM:		InChI=1S/C15H13BrO3/c1-18-13-6-2-11(3-7-13)15(17)10-19-14-8-4-12(16)5-9-14/h2-9H,10H2,1H3
InChIKey^TM:		CIBRWNIPEOLDOV-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		3740 mg/Kg
Chronic LOAEL:		25.4 mg/Kg
AMES Mutagenicity:		0.98
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	3.89	H-acceptors: 1
LogS:	-4.86
tPSA:	35.53 Å²	Rotatable bonds: 5

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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.