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AP-906/42697517 is not available from stock
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Compound details
MDL #:		MFCD05741284
Formula:		C23 H20 Cl N3 O2
Weight:		405.88
Chiral info:		Not available
Name:		N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}-2-phenoxyacetamide
SMILES:		O=C(COc1ccccc1)NCc4nc2ccccc2n4(Cc3ccc(cc3)Cl)
InChI^TM:		InChI=1S/C23H20ClN3O2/c24-18-12-10-17(11-13-18)15-27-21-9-5-4-8-20(21)26-22(27)14-25-23(28)16-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)
InChIKey^TM:		WPEJMKYJWVRFKU-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		33.7 mg/Kg
Chronic LOAEL:		1.68 mg/Kg
AMES Mutagenicity:		0.42

Chemical properties calculations
LogP:	4.88	H-acceptors: 4
LogS:	-6.33	H-donors: 1
tPSA:	56.15 Å²	Rotatable bonds: 8

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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.