3,5-dichloro-N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121599698 (In-Stock Building Blocks)
- MFCD
- MFCD05794802
- IUPAC Name
- 3,5-dichloro-N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxybenzamide
- Mol formula
- C17H13Cl2N3O3S
- Mol weight
- 410 Da
- Catalog Number(s)
- AA02YZ44, AP-970/43030178, BX90944, CSC121599698, CSC132816865, CSCR01406811391, LN00739605, OSSK_608957, OSSM_023064, ST02Z0NO, STK598846, STK893071, STOCK5S-38959, TX02Z0CK, Z57603921, a1_125353_61643, s_527____258028____157325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121599698
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-(6-acetamido-1,3-benzothiazol-2-yl)-3,5-dichloro-4-methoxybenzamide; CAS: 847477-81-0 | ||||||
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