N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00105992929 (In-Stock Building Blocks)
- MFCD
- MFCD01538209
- IUPAC Name
- N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide
- Mol formula
- C14H8ClN3O3S2
- Mol weight
- 366 Da
- Catalog Number(s)
- AA01NGNR, AG01NGQJ, AK-968/40707247, BB74195, CS-10-116675, CSC105992929, CSCR00230717695, F0174-0135, JH871135, LN01178404, ST01NI7B, TX01NHW7, Z28305081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105992929
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-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzamide; CAS: 325986-59-2 | ||||||
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