2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{[1,1'-biphenyl]-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00026017257 (In-Stock Building Blocks)
- CAS
- 328281-57-8
- MFCD
- MFCD00403644
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{[1,1'-biphenyl]-4-yl}ethan-1-one
- Mol formula
- C16H13N3OS2
- Mol weight
- 327 Da
- Catalog Number(s)
- 5929590, 8012-3374, AA02W575, AG-205/32458038, BW58861, CSC026017257, CSCR00149158235, EBC-14246, EN300-18048719, IBS-L0031768, OSSK_453163, PBMR159351, ST02W6QP, STK126299, STOCK2S-98419, TX02W6FL, UZI/6081053, Z18452896, s_7____27073____5267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- 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-{[1,1'-biphenyl]-4-yl}ethan-1-one (C16H13N3OS2) - CSSB00026017257](/st/structure/200/edaf65eb373c1e9ab9be81d2b68b3418/NC1%253DNN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529S1.png "C16H13N3OS2")
- Zoom the structure
- CSSB00026017257
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)sulfanyl]-1-{[1,1'-biphenyl]-4-yl}ethan-1-one; CAS: 328281-57-8 | ||||||
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