2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-carbazol-9-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00132508050 (In-Stock Building Blocks)
- MFCD
- MFCD01949932
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-carbazol-9-yl)ethan-1-one
- Mol formula
- C16H12N4OS2
- Mol weight
- 340 Da
- Catalog Number(s)
- 3535-0311, 6173634, AA01ZNJ5, AJ-292/14826068, BH42973, CSC132508050, OSSK_387811, ST01ZP2P, STK093788, STOCK1S-76127, TX01ZORL
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-carbazol-9-yl)ethan-1-one (C16H12N4OS2) - CSSB00132508050](/st/structure/200/1466fb9a4925bfd2b3cc7d730300a33a/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DC%2528C%253DCC%253DC3%2529C3%253DC2C%253DCC%253DC3%2529S1.png "C16H12N4OS2")
- Zoom the structure
- CSSB00132508050
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-carbazol-9-yl-ethanone; CAS: 352660-28-7 | ||||||
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