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AO-365/41546485 is available in 21 mg

Compound details
Formula:		C18 H12 N2
Weight:		256.31
Chiral info:		Not available
Name:		2-phenylbenzo[g]quinoxaline
SMILES:		c1ccc(cc1)c2cnc3cc4ccccc4(cc3(n2))
InChI^TM:		InChI=1S/C18H12N2/c1-2-6-13(7-3-1)18-12-19-16-10-14-8-4-5-9-15(14)11-17(16)20-18/h1-12H
InChIKey^TM:		NZFXNLXEQRQPJT-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		979 mg/Kg
Chronic LOAEL:		70 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.02

Chemical properties calculations
LogP:	4.06	H-acceptors: 2
LogS:	-5.64
tPSA:	25.78 Å²	Rotatable bonds: 1

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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.