N-(4-methoxyphenyl)-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00026104971 (In-Stock Building Blocks)
- CAS
- 720669-19-2
- MFCD
- MFCD01463225
- IUPAC Name
- N-(4-methoxyphenyl)-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
- Mol formula
- C12H13N3O2S3
- Mol weight
- 327 Da
- Catalog Number(s)
- AA-504/33958020, AA02NJQZ, BS57815, CSC026104971, CSCR01392448014, LN01104849, PB20055334, ST02NLAJ, TX02NKZF, Z19977866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-methoxyphenyl)-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide (C12H13N3O2S3) - CSSB00026104971](/st/structure/200/5a160523e6ba8cfa4ac5a35fc8787a76/COC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528SC%2529S2%2529C%253DC1.png "C12H13N3O2S3")
- Zoom the structure
- CSSB00026104971
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: N-(4-methoxyphenyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 720669-19-2 | ||||||
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