Cas no 57709-34-9 (Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-)
57709-34-9 structure
Product Name:Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
CAS No:57709-34-9
MF:C8H11F3N4S
MW:252.259949922562
CID:374118
PubChem ID:748107
Update Time:2025-04-19
Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
- 1-METHYL-4-(S-TRIFLUOROMETHYL-[1,3,4]THIODIAZOL-Z-YL)PIPERAZINE
- 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
- 57709-34-9
- DTXSID50206419
- QJSFDLRMJWUTTC-UHFFFAOYSA-N
- BRN 1125155
- 1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine
- SCHEMBL13447349
- Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-
- SR-01000268501-1
- 1-Methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazine
- AKOS005477990
- EU-0015752
- SR-01000268501
-
- Inchi: 1S/C8H11F3N4S/c1-14-2-4-15(5-3-14)7-13-12-6(16-7)8(9,10)11/h2-5H2,1H3
- InChI Key: QJSFDLRMJWUTTC-UHFFFAOYSA-N
- SMILES: S1C(C(F)(F)F)=NN=C1N1CCN(C)CC1
Computed Properties
- Exact Mass: 252.06583
- Monoisotopic Mass: 252.06565203g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 16
- Rotatable Bond Count: 1
- Complexity: 242
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 60.5?2
Experimental Properties
- PSA: 32.26
Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- Related Literature
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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