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AG-690/12408420 is available in 21 mg

Compound details
MDL #:		MFCD01199993
Formula:		C11 H10 Cl F3 N2 O2
Weight:		294.66
Chiral info:		Not available
Name:		N~1~-[4-chloro-3-(trifluoromethyl)phenyl]-N~2~-ethylethanediamide
SMILES:		CCNC(=O)C(=O)Nc1ccc(c(c1)C(F)(F)F)Cl
InChI^TM:		InChI=1S/C11H10ClF3N2O2/c1-2-16-9(18)10(19)17-6-3-4-8(12)7(5-6)11(13,14)15/h3-5H,2H2,1H3,(H,16,18)(H,17,19)
InChIKey^TM:		NZJAAFRFLRRJOV-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		511 mg/Kg
AMES Mutagenicity:		0.02
Developmental Toxicity Potential:		0.02

Chemical properties calculations
LogP:	2.38	H-acceptors: 4
LogS:	-3.38	H-donors: 2
tPSA:	58.2 Å²	Rotatable bonds: 6

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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.