2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00047942244 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethan-1-one
- Mol formula
- C17H13N3OS2
- Mol weight
- 339 Da
- Catalog Number(s)
- 5926170, AA0HQM8A, AG-205/33150043, CSC047942244, CSCR00219898099, LL95238, OSSL_149756, ST0HQNRU, STK397104, STOCK2S-93883, TX0HQNGQ, Z57189320
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 69
- 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-fluoren-2-yl)ethan-1-one (C17H13N3OS2) - CSSB00047942244](/st/structure/200/825a75be644762da2483ea450f479ea0/NC1%253DNN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DC3C%2528CC4%253DCC%253DCC%253DC34%2529%253DC2%2529S1.png "C17H13N3OS2")
- Zoom the structure
- CSSB00047942244
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-yl)thio]-1-(9H-fluoren-2-yl)ethanone; CAS: 5926-17-0 | ||||||
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