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AA-504/34071061 is available in 89 mg

Compound details
MDL #:		MFCD00721045
Formula:		C15 H18 N2 O2 S
Weight:		290.39
Chiral info:		Not available
Name:		isopropyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:		CC(C)OC(=O)C2=C(C)NC(NC2(c1ccccc1))=S
InChI^TM:		InChI=1S/C15H18N2O2S/c1-9(2)19-14(18)12-10(3)16-15(20)17-13(12)11-7-5-4-6-8-11/h4-9,13H,1-3H3,(H2,16,17,20)
InChIKey^TM:		ZANYRAHCEKSIBW-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		104 mg/Kg
Chronic LOAEL:		36.3 mg/Kg
AMES Mutagenicity:		0.3
Developmental Toxicity Potential:		0.02

Chemical properties calculations
LogP:	2.47	H-acceptors: 4
LogS:	-2.42	H-donors: 2
tPSA:	82.45 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.