N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00028322800 (In-Stock Building Blocks)
- CAS
- 331459-84-8
- MFCD
- MFCD00169190
- IUPAC Name
- N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C12H12BrN3OS2
- Mol weight
- 358 Da
- Catalog Number(s)
- AA-768/31451008, AA029L7T, BD00924378, BM06533, CSC028322800, CSCR00042598442, JS-0119, PB25181523, ST029MRD, TX029MG9, Y3427247, Z25104055, s_7_29393_5139, s_7____29393____5139
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C12H12BrN3OS2) - CSSB00028322800](/st/structure/200/47f365f39f888f28d98314174a9d1c0f/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Br%2529C%2528C%2529%253DC2%2529S1.png "C12H12BrN3OS2")
- Zoom the structure
- CSSB00028322800
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-bromo-3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 331459-84-8 | ||||||
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