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AP-853/42879157 is available in 300 mg

Compound details
MDL #:		MFCD05997928
Formula:		C23 H19 N3 O4 S
Weight:		433.49
Chiral info:		Not available
Name:		ethyl 2-{[(4-oxo-3(4H)-quinazolinyl)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
SMILES:		CCOC(=O)c3c(csc3(NC(=O)CN2C=Nc1ccccc1C2(=O)))c4ccccc4
InChI^TM:		InChI=1S/C23H19N3O4S/c1-2-30-23(29)20-17(15-8-4-3-5-9-15)13-31-21(20)25-19(27)12-26-14-24-18-11-7-6-10-16(18)22(26)28/h3-11,13-14H,2,12H2,1H3,(H,25,27)
InChIKey^TM:		RVUDAGNLHGZVKW-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2530 mg/Kg
Chronic LOAEL:		2.49 mg/Kg
AMES Mutagenicity:		0.03
Developmental Toxicity Potential:		1

Chemical properties calculations
LogP:	3	H-acceptors: 7
LogS:	-4.92	H-donors: 1
tPSA:	116.31 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.