N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026726533 (In-Stock Building Blocks)
- CAS
- 325978-28-7
- MFCD
- MFCD01537934
- IUPAC Name
- N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide
- Mol formula
- C18H17N3O4S
- Mol weight
- 371 Da
- Catalog Number(s)
- AA02XKMN, AP-970/43013952, BX25515, CSC026726533, CSCR00462552757, OSSK_609373, PB56920425, ST02XM67, STK323710, TX02XLV3, Z56842957, a1_125353_22065, m22____3173302____59001, m527____258028____156246, s_527____258028____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026726533
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: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide; CAS: 325978-28-7 | ||||||
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