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AI-204/31695004 is available in 226 mg

Compound details
MDL #:		MFCD00860916
Formula:		C19 H16 Cl N3 O2
Weight:		353.81
Chiral info:		Not available
Name:		N-[3-(benzyloxy)-2-pyridinyl]-N'-(4-chlorophenyl)urea
SMILES:		O=C(Nc1ccc(cc1)Cl)Nc3ncccc3(OCc2ccccc2)
InChI^TM:		InChI=1S/C19H16ClN3O2/c20-15-8-10-16(11-9-15)22-19(24)23-18-17(7-4-12-21-18)25-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,22,23,24)
InChIKey^TM:		HHOGKGWCNFVSCW-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2270 mg/Kg
Chronic LOAEL:		1.43 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	4.86	H-acceptors: 4
LogS:	-5.93	H-donors: 2
tPSA:	63.25 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.