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AE-641/14965163 is available in 1778 mg

Compound details
MDL #:		MFCD00051583
Formula:		C11 H10 N2 O3
Weight:		218.21
Chiral info:		Not available
Name:		ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate
SMILES:		CCOC(=O)C=1NC(=O)c2ccccc2(N=1)
InChI^TM:		InChI=1S/C11H10N2O3/c1-2-16-11(15)9-12-8-6-4-3-5-7(8)10(14)13-9/h3-6H,2H2,1H3,(H,12,13,14)
InChIKey^TM:		BMCAWNQKVVTNFP-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		4510 mg/Kg
Chronic LOAEL:		34 mg/Kg
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	0.8	H-acceptors: 5
LogS:	-1.48	H-donors: 1
tPSA:	67.76 Å²	Rotatable bonds: 3

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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.