2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000001082 (In-Stock Building Blocks)
- MFCD
- MFCD01439963
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
- Mol formula
- C8H8N4OS3
- Mol weight
- 272 Da
- Catalog Number(s)
- 3273-6034, AA02N005, AG-205/12229327, BBV-77867921, BS32225, CSC000001082, CSCR00006807390, FCH2703855, IBS-L0124601, LN00609381, OSSL_259862, ST02N1JP, STK506968, STOCK3S-15996, TX02N18L, Z25103054, s_7_29393_5459, s_7____29393____5459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide (C8H8N4OS3) - CSSB00000001082](/st/structure/200/a96ced7d62a63724ef643a34facb305e/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DNC%253DCS2%2529S1.png "C8H8N4OS3")
- Zoom the structure
- CSSB00000001082
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide; CAS: 312511-50-5 | ||||||
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