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AN-153/43310587 is available in 282 mg

Compound details
MDL #:		MFCD05852192
Formula:		C20 H18 Cl N5 O2 S
Weight:		427.91
Chiral info:		Not available
Name:		2-(2-chlorophenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
SMILES:		CCc4nnc3n4(N=C(c1ccc(C)c(c1)NC(=O)COc2ccccc2Cl)S3)
InChI^TM:		InChI=1S/C20H18ClN5O2S/c1-3-17-23-24-20-26(17)25-19(29-20)13-9-8-12(2)15(10-13)22-18(27)11-28-16-7-5-4-6-14(16)21/h4-10H,3,11H2,1-2H3,(H,22,27)
InChIKey^TM:		MQFDWXGTFCRXIC-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		610 mg/Kg
Chronic LOAEL:		20.8 mg/Kg

Chemical properties calculations
LogP:	4.21	H-acceptors: 6
LogS:	-5.91	H-donors: 1
tPSA:	106.7 Å²	Rotatable bonds: 7

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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.