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AO-080/42479469 is available in 28 mg

Compound details
MDL #:		MFCD00211070
Formula:		C10 H14 N2 O
Weight:		178.23
Chiral info:		Not available
Name:		N-(3-amino-2,6-dimethylphenyl)acetamide
SMILES:		CC(=O)Nc1c(C)ccc(N)c1(C)
InChI^TM:		InChI=1S/C10H14N2O/c1-6-4-5-9(11)7(2)10(6)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13)
InChIKey^TM:		XBXZREDVMSYCOS-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		478 mg/Kg
Chronic LOAEL:		79.9 mg/Kg
AMES Mutagenicity:		1

Chemical properties calculations
LogP:	0.15	H-acceptors: 3
LogS:	-1.94	H-donors: 2
tPSA:	55.12 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.