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AK-968/41018330 is available in 18 mg

Compound details
Formula:		C17 H13 Cl N2 O
Weight:		296.76
Chiral info:		Not available
Name:		1-(4-chlorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:		O=Cc3cn(Cc1ccc(cc1)Cl)nc3(c2ccccc2)
InChI^TM:		InChI=1S/C17H13ClN2O/c18-16-8-6-13(7-9-16)10-20-11-15(12-21)17(19-20)14-4-2-1-3-5-14/h1-9,11-12H,10H2
InChIKey^TM:		FEJGPTYZJNOGDJ-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2750 mg/Kg
Chronic LOAEL:		34 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	4.44	H-acceptors: 3
LogS:	-5.16
tPSA:	34.89 Å²	Rotatable bonds: 4

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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.