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AE-641/11289378 is available in 108 mg

Compound details
MDL #:		MFCD00243384
Formula:		C9 H7 Cl N2 O S2
Weight:		258.75
Chiral info:		Not available
Name:		N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-N-(4-methoxyphenyl)amine
SMILES:		COc1ccc(cc1)N=C2C(=NSS2)Cl
InChI^TM:		InChI=1S/C9H7ClN2OS2/c1-13-7-4-2-6(3-5-7)11-9-8(10)12-15-14-9/h2-5H,1H3
InChIKey^TM:		LRRDBQACGOYDLN-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1000 mg/Kg
Chronic LOAEL:		178 mg/Kg
Developmental Toxicity Potential:		0.08

Chemical properties calculations
LogP:	3.96	H-acceptors: 2
LogS:	-4.47
tPSA:	84.55 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.