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AB-601/30966053 is available in 229 mg

Compound details
MDL #:		MFCD01124191
Formula:		C12 H11 Cl N2 O S
Weight:		266.75
Chiral info:		Not available
Name:		N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES:		O=C(CCl)Nc2ncc(Cc1ccccc1)s2
InChI^TM:		InChI=1S/C12H11ClN2OS/c13-7-11(16)15-12-14-8-10(17-12)6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15,16)
InChIKey^TM:		JHXGLKACLBGNHG-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		907 mg/Kg
Chronic LOAEL:		11.5 mg/Kg
AMES Mutagenicity:		0.09
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	3.69	H-acceptors: 3
LogS:	-4.29	H-donors: 1
tPSA:	70.23 Å²	Rotatable bonds: 5

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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.