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AN-652/11380203 is available in 195 mg

Compound details
MDL #:		MFCD00861743
Formula:		C21 H16 Cl N O3
Weight:		365.81
Chiral info:		Not available
Name:		N-(2-benzoyl-4-chlorophenyl)-2-phenoxyacetamide
SMILES:		O=C(COc1ccccc1)Nc2ccc(cc2C(=O)c3ccccc3)Cl
InChI^TM:		InChI=1S/C21H16ClNO3/c22-16-11-12-19(18(13-16)21(25)15-7-3-1-4-8-15)23-20(24)14-26-17-9-5-2-6-10-17/h1-13H,14H2,(H,23,24)
InChIKey^TM:		NRKMGDQWAVWEME-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2590 mg/Kg
Chronic LOAEL:		203 mg/Kg
AMES Mutagenicity:		1

Chemical properties calculations
LogP:	5.39	H-acceptors: 3
LogS:	-6.47	H-donors: 1
tPSA:	55.4 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.