2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121604297 (In-Stock Building Blocks)
- MFCD
- MFCD02220227
- IUPAC Name
- 2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
- Mol formula
- C14H10FN3OS
- Mol weight
- 287 Da
- Catalog Number(s)
- 6223967, 7833-1706, AA02M6ZF, AG-690/15441939, BR94615, CSC121604297, CSCR00761681355, IBS-E0157546, LN01144634, OSSL_156664, ST02M8IZ, STK887595, TX02M87V, Z57816570, a1_161302_1109, s_1626____22078366____511458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604297
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: IZSUKJBFUVRYFU-UHFFFAOYSA-N; CAS: 6223-96-7 | ||||||
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