5-methoxy-4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4H-pyran-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00104924439 (In-Stock Building Blocks)
- MFCD
- MFCD28987047
- IUPAC Name
- 5-methoxy-4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4H-pyran-2-carboxamide
- Mol formula
- C13H13N3O5S
- Mol weight
- 323 Da
- Catalog Number(s)
- 12486867, AA01Z1LO, AO-022/43513511, BH14552, CSC104924439, CSCR00144628991, OSSM_261677, OSSM_363596, PV-001815311928, PV-002357603976, ST01Z358, STL566737, STOCK7S-52656, TX01Z2U4, a1_264706_108434, s_22____12641496____9736348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methoxy-4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4H-pyran-2-carboxamide (C13H13N3O5S) - CSSB00104924439](/st/structure/200/748c3cb08824faa4a4dc3b08d03ad681/COC1%253DCOC%2528%253DCC1%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png "C13H13N3O5S")
- Zoom the structure
- CSSB00104924439
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 5-methoxy-4-oxo-N-(5-tetrahydro-2-furanyl-1,3,4-thiadiazol-2-yl)-4H-pyran-2-carboxamide; CAS: 1676073-34-9 | ||||||
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