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AN-584/43408163 is available in 1000 mg

Compound details
MDL #:		MFCD09702150
Formula:		C11 H12 Cl N O3
Weight:		241.67
Chiral info:		Not available
Name:		ethyl 2-(acetylamino)-4-chlorobenzoate
SMILES:		CCOC(=O)c1ccc(cc1(NC(C)=O))Cl
InChI^TM:		InChI=1S/C11H12ClNO3/c1-3-16-11(15)9-5-4-8(12)6-10(9)13-7(2)14/h4-6H,3H2,1-2H3,(H,13,14)
InChIKey^TM:		BHHDROIZYOYICI-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		899 mg/Kg
Chronic LOAEL:		1000 mg/Kg
AMES Mutagenicity:		0.12

Chemical properties calculations
LogP:	2.86	H-acceptors: 4
LogS:	-3.41	H-donors: 1
tPSA:	55.4 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.