N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046246844 (In-Stock Building Blocks)
- MFCD
- MFCD02220641
- IUPAC Name
- N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
- Mol formula
- C16H15N3O4S
- Mol weight
- 345 Da
- Catalog Number(s)
- 2193544, 3553-2107, 6237383, AA01YJDY, AG-690/15442057, BG90946, CSC046246844, CSCR00301323190, CUS1213900450, OSSK_333659, ST01YKXI, STK030568, TX01YKME, Z1213724573, a1_10297_48895, s_527____24190026____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046246844
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-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide; CAS: 6237-38-3 | ||||||
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