Specs - Compound Management services and Research Compounds for the Life Science industry

Specs ID search result

AP-853/43405488 is available in 80 mg

Compound details
MDL #:		MFCD09270689
Formula:		C13 H11 Br N6 O S2
Weight:		411.31
Chiral info:		Not available
Name:		2-{[5-(2-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILES:		Cn1c(nnc1SCC(=O)Nc2nncs2)c3ccccc3Br
InChI^TM:		InChI=1S/C13H11BrN6OS2/c1-20-11(8-4-2-3-5-9(8)14)17-19-13(20)22-6-10(21)16-12-18-15-7-23-12/h2-5,7H,6H2,1H3,(H,16,18,21)
InChIKey^TM:		MYEZFXNLJGMGGU-UHFFFAOYSA-N

Chemical properties calculations
LogP:	2	H-acceptors: 7
LogS:	-3.91	H-donors: 1
tPSA:	139.13 Å²	Rotatable bonds: 6

Purchase 10 mg of AP-853/43405488 for only 20 USD after login to Specs.net! Receive your compounds in clear glass vials within 5 working days after ordering via Specs.net. Please logon to Specs.net using your personal account or register as new user here.

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.